1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H32N2O3/c1-4-20-10-7-11-24-26(18-31-30(20)24)25(22-12-13-27(34-2)28(16-22)35-3)17-29(33)32-15-14-21-8-5-6-9-23(21)19-32/h5-13,16,18,25,31H,4,14-15,17,19H2,1-3H3