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

Systemtic Name: [4-phenyl-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-piperidin-2-yl-methanone Openeye Name: [4-phenyl-1-(1-piperidylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-piperidyl)methanone CAS Name: [4-phenyl-1-(1-piperidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-piperidinyl)methanone IUPAC Name: [4-phenyl-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-piperidin-2-ylmethanone Traditional Name: [4-phenyl-1-(piperidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-piperidyl)methanone Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C3=CC=CC=C3C(CN2C(=O)C4CCCCN4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2C3=CC=CC=C3C(CN2C(=O)C4CCCCN4)C5=CC=CC=C5

InChI

InChI=1S/C27H35N3O/c31-27(25-15-7-8-16-28-25)30-19-24(21-11-3-1-4-12-21)22-13-5-6-14-23(22)26(30)20-29-17-9-2-10-18-29/h1,3-6,11-14,24-26,28H,2,7-10,15-20H2