1-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole Openeye Name: 1-[(6,7-dimethoxy-1-isoquinolyl)methyl]-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole CAS Name: 1-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole Traditional Name: 1-[(6,7-dimethoxy-1-isoquinolyl)methyl]-2,9-dimethyl-3,4-dihydro-1H-$b-carboline Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=NC=CC4=CC(=C(C=C43)OC)OC)N(C5=CC=CC=C25)C

Isomeric SMILES

CN1CCC2=C(C1CC3=NC=CC4=CC(=C(C=C43)OC)OC)N(C5=CC=CC=C25)C

InChI

InChI=1S/C25H27N3O2/c1-27-12-10-18-17-7-5-6-8-21(17)28(2)25(18)22(27)15-20-19-14-24(30-4)23(29-3)13-16(19)9-11-26-20/h5-9,11,13-14,22H,10,12,15H2,1-4H3