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

Systemtic Name: 2-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinoline Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H30N2O/c1-4-13-24(14-5-1)16-17-26-23-10-8-20(9-11-23)18-25-15-12-21-6-2-3-7-22(21)19-25/h2-3,6-11H,1,4-5,12-19H2