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

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(4-pyrrol-1-ylphenyl)methanone Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C25H27N3O/c29-25(21-7-9-23(10-8-21)26-14-3-4-15-26)27-17-12-24(13-18-27)28-16-11-20-5-1-2-6-22(20)19-28/h1-10,14-15,24H,11-13,16-19H2