1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylphenyl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylphenyl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(m-tolyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylphenyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(m-tolyl)-3-pyrrol-1-yl-propan-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)N4C=CC=C4

InChI

InChI=1S/C23H24N2O/c1-18-7-6-10-20(15-18)22(24-12-4-5-13-24)16-23(26)25-14-11-19-8-2-3-9-21(19)17-25/h2-10,12-13,15,22H,11,14,16-17H2,1H3