2-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(3-piperidinopropoxy)benzyl]-3,4-dihydro-1H-isoquinoline Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H32N2O/c1-4-14-25(15-5-1)16-6-18-27-24-11-9-21(10-12-24)19-26-17-13-22-7-2-3-8-23(22)20-26/h2-3,7-12H,1,4-6,13-20H2