2-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O3/c1-27(13-9-19-17-26-22-8-5-4-7-20(19)22)11-6-12-28-14-10-18-15-23(30-2)24(31-3)16-21(18)25(28)29/h4-5,7-8,15-17,26H,6,9-14H2,1-3H3