(5S)-5-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinoline
AlkaPlorer ID: AK020314
Synonym: None
IUPAC Name: (5S)-5-[(3,4-dimethoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
Structure
SMILES: COC1=CC=C(C[C@H]2C3=CC4=C(C=C3CCN2C)OCO4)C=C1OC
InChI: InChI=1S/C20H23NO4/c1-21-7-6-14-10-19-20(25-12-24-19)11-15(14)16(21)8-13-4-5-17(22-2)18(9-13)23-3/h4-5,9-11,16H,6-8,12H2,1-3H3/t16-/m0/s1
InChIKey: SSYRKFOBOISIEN-INIZCTEOSA-N
Source
Properties Information
Molecule Weight: 341.4070000000001
TPSA?: 40.16
MolLogP?: 3.204200000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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