3,4-dihydro-1H-isoquinolin-2-yl-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-pyrrol-1-ylphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-pyrrol-1-ylphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-pyrrol-1-ylphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-pyrrol-1-ylphenyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C20H18N2O/c23-20(22-13-10-16-6-1-2-7-18(16)15-22)17-8-5-9-19(14-17)21-11-3-4-12-21/h1-9,11-12,14H,10,13,15H2