(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-piperidin-1-ylisoquinolin-4-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-piperidin-1-ylisoquinolin-4-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(1-piperidyl)-4-isoquinolyl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(1-piperidinyl)-4-isoquinolinyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-piperidin-1-ylisoquinolin-4-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-piperidino-4-isoquinolyl)methanone Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O/c30-26(29-17-13-21(14-18-29)20-9-3-1-4-10-20)24-19-27-25(28-15-7-2-8-16-28)23-12-6-5-11-22(23)24/h1,3-6,9-13,19H,2,7-8,14-18H2