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

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanone Traditional Name: (4-benzylpiperidino)-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanone Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H32N2O/c32-29(31-18-14-24(15-19-31)20-23-6-2-1-3-7-23)27-12-10-25(11-13-27)21-30-17-16-26-8-4-5-9-28(26)22-30/h1-13,24H,14-22H2