5-phenyl-1-[2-[4-(2-propoxyethyl)piperidin-1-yl]ethyl]-2,3-dihydro-1-benzazepine

Systemtic Name: 5-phenyl-1-[2-[4-(2-propoxyethyl)piperidin-1-yl]ethyl]-2,3-dihydro-1-benzazepine Openeye Name: 5-phenyl-1-[2-[4-(2-propoxyethyl)-1-piperidyl]ethyl]-2,3-dihydro-1-benzazepine CAS Name: 5-phenyl-1-[2-[4-(2-propoxyethyl)-1-piperidinyl]ethyl]-2,3-dihydro-1-benzazepine IUPAC Name: 5-phenyl-1-[2-[4-(2-propoxyethyl)piperidin-1-yl]ethyl]-2,3-dihydro-1-benzazepine Traditional Name: 5-phenyl-1-[2-[4-(2-propoxyethyl)piperidino]ethyl]-2,3-dihydro-1-benzazepine Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC1CCN(CC1)CCN2CCC=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCOCCC1CCN(CC1)CCN2CCC=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C28H38N2O/c1-2-22-31-23-16-24-14-18-29(19-15-24)20-21-30-17-8-12-26(25-9-4-3-5-10-25)27-11-6-7-13-28(27)30/h3-7,9-13,24H,2,8,14-23H2,1H3