1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propan-1-one Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O2/c1-31-22-10-6-9-20(15-22)24(25-17-28-26-12-5-4-11-23(25)26)16-27(30)29-14-13-19-7-2-3-8-21(19)18-29/h2-12,15,17,24,28H,13-14,16,18H2,1H3