2-[[1-(3-phenylpropyl)piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[1-(3-phenylpropyl)piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(3-phenylpropyl)-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(3-phenylpropyl)-4-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(3-phenylpropyl)piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(3-phenylpropyl)-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCC3=CC=CC=C3C2)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CN2CCC3=CC=CC=C3C2)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H32N2/c1-2-7-21(8-3-1)9-6-15-25-16-12-22(13-17-25)19-26-18-14-23-10-4-5-11-24(23)20-26/h1-5,7-8,10-11,22H,6,9,12-20H2