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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-3-pyrrol-1-yl-phenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-3-(1-pyrrolyl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-3-pyrrol-1-ylphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-16-8-9-18(14-20(16)22-11-4-5-12-22)21(24)23-13-10-17-6-2-3-7-19(17)15-23/h2-9,11-12,14H,10,13,15H2,1H3