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

Systemtic Name: 5-phenyl-1-[2-[1-(2-propoxyethyl)piperidin-4-yl]ethyl]-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 5-phenyl-1-[2-[1-(2-propoxyethyl)-4-piperidyl]ethyl]-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 5-phenyl-1-[2-[1-(2-propoxyethyl)-4-piperidinyl]ethyl]-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 5-phenyl-1-[2-[1-(2-propoxyethyl)piperidin-4-yl]ethyl]-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 5-phenyl-1-[2-[1-(2-propoxyethyl)-4-piperidyl]ethyl]-2,3,4,5-tetrahydro-1-benzazepine Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1CCC(CC1)CCN2CCCC(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCOCCN1CCC(CC1)CCN2CCCC(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C28H40N2O/c1-2-22-31-23-21-29-18-14-24(15-19-29)16-20-30-17-8-12-26(25-9-4-3-5-10-25)27-11-6-7-13-28(27)30/h3-7,9-11,13,24,26H,2,8,12,14-23H2,1H3