2-[6,7-dimethoxy-2-[(5-methoxy-1H-indol-2-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanenitrile

Systemtic Name: 2-[6,7-dimethoxy-2-[(5-methoxy-1H-indol-2-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanenitrile Openeye Name: 2-[6,7-dimethoxy-2-(5-methoxy-1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile CAS Name: 2-[6,7-dimethoxy-2-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile IUPAC Name: 2-[6,7-dimethoxy-2-(5-methoxy-1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile Traditional Name: 2-[6,7-dimethoxy-2-(5-methoxy-1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3CC#N)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3CC#N)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-28-16-4-5-18-15(10-16)11-19(25-18)23(27)26-9-7-14-12-21(29-2)22(30-3)13-17(14)20(26)6-8-24/h4-5,10-13,20,25H,6-7,9H2,1-3H3