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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

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