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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

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