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

Systemtic Name: 2-[6,7-dimethoxy-2-[2-(5-methoxy-1H-indol-3-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanenitrile Openeye Name: 2-[6,7-dimethoxy-2-[2-(5-methoxy-1H-indol-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile CAS Name: 2-[6,7-dimethoxy-2-[2-(5-methoxy-1H-indol-3-yl)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile IUPAC Name: 2-[6,7-dimethoxy-2-[2-(5-methoxy-1H-indol-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile Traditional Name: 2-[6,7-dimethoxy-2-[2-(5-methoxy-1H-indol-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC4=CC(=C(C=C4C3CC#N)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCC4=CC(=C(C=C4C3CC#N)OC)OC

InChI

InChI=1S/C24H25N3O4/c1-29-17-4-5-20-18(12-17)16(14-26-20)11-24(28)27-9-7-15-10-22(30-2)23(31-3)13-19(15)21(27)6-8-25/h4-5,10,12-14,21,26H,6-7,9,11H2,1-3H3