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

Systemtic Name: [1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3CC5=CC=CC=C5

InChI

InChI=1S/C31H36N2O2/c34-31(27-14-16-28(17-15-27)35-23-9-21-32-19-7-2-8-20-32)33-22-18-26-12-5-6-13-29(26)30(33)24-25-10-3-1-4-11-25/h1,3-6,10-17,30H,2,7-9,18-24H2