Spiro(7H-indeno(4,5-d)-1,3-dioxole-7,1'(2'H)-isoquinoline)-7',8-diol, 3',4',6,8-tetrahydro-6'-methoxy-2'-methyl-, (7S-trans)-
AlkaPlorer ID: AK001100
Synonym: None
IUPAC Name: (8'S)-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7,8'-diol
Structure
SMILES: CN1CCC2=CC(=C(C=C2C13CC4=C([C@@H]3O)C5=C(C=C4)OCO5)O)OC
InChI: InChI=1S/C20H21NO5/c1-21-6-5-11-7-16(24-2)14(22)8-13(11)20(21)9-12-3-4-15-18(26-10-25-15)17(12)19(20)23/h3-4,7-8,19,22-23H,5-6,9-10H2,1-2H3/t19-,20?/m0/s1
InChIKey: YUIGSRGRYOBFRF-XJDOXCRVSA-N
Reference
PubChem CID: 11969906
Source
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Properties Information
Molecule Weight: 355.3900000000001
TPSA？: 71.39000000000001
MolLogP？: 2.1024000000000003
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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