(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5)OC

InChI

InChI=1S/C24H26N2O3/c1-28-22-12-15-9-10-26(14-17(15)13-23(22)29-2)24(27)16-7-8-21-19(11-16)18-5-3-4-6-20(18)25-21/h7-8,11-13,25H,3-6,9-10,14H2,1-2H3