1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)butan-1-one Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H30N2O3/c1-33-26-17-21-15-16-31(29(20-9-4-3-5-10-20)24(21)18-27(26)34-2)28(32)14-8-11-22-19-30-25-13-7-6-12-23(22)25/h3-7,9-10,12-13,17-19,29-30H,8,11,14-16H2,1-2H3