(1R,4'S)-5-(3-{[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}phenoxy)-5',10',11'-trimethyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one
AlkaPlorer ID: AK259914
Synonym: None
IUPAC Name: (2R,4S)-2'-[3-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-5,10,11-trimethylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(11),8(12),9-triene-2,4'-cyclohexa-2,5-diene]-1'-one
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@H](CC1=CC=CC(OC3=C[C@]4(C=CC3=O)C[C@H]3C5=C(C=C(C)C(C)=C54)CCN3C)=C1)N(C)CC2
InChI: InChI=1S/C38H42N2O4/c1-23-16-27-12-15-40(4)31-21-38(37(24(23)2)36(27)31)13-10-32(41)35(22-38)44-28-9-7-8-25(17-28)18-30-29-20-34(43-6)33(42-5)19-26(29)11-14-39(30)3/h7-10,13,16-17,19-20,22,30-31H,11-12,14-15,18,21H2,1-6H3/t30-,31-,38-/m0/s1
InChIKey: AOHHWDAZOJLOGK-ZJSPHFAPSA-N
Source
Properties Information
Molecule Weight: 590.7640000000001
TPSA？: 51.24000000000001
MolLogP？: 6.364640000000008
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 7
Activities Information
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