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

Systemtic Name: 2-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[3-[3-(1H-indol-3-yl)propyl-methylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[3-[3-(1H-indol-3-yl)propyl-methylamino]propyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CNC2=CC=CC=C21)CCCN3CCC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CN(CCCC1=CNC2=CC=CC=C21)CCCN3CCC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C26H33N3O3/c1-28(12-6-8-20-18-27-23-10-5-4-9-21(20)23)13-7-14-29-15-11-19-16-24(31-2)25(32-3)17-22(19)26(29)30/h4-5,9-10,16-18,27H,6-8,11-15H2,1-3H3