4-(cyclohexylmethyl)-8-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 4-(cyclohexylmethyl)-8-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 4-(cyclohexylmethyl)-8-[3-(1-piperidyl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 4-(cyclohexylmethyl)-8-[3-(1-piperidinyl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 4-(cyclohexylmethyl)-8-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 4-(cyclohexylmethyl)-8-(3-piperidinopropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C25H40N2O MolecularWeight: 384.5979

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2CC3=C(CCN2)C=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

C1CCC(CC1)CC2CC3=C(CCN2)C=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C25H40N2O/c1-3-8-21(9-4-1)18-24-19-22-10-11-25(20-23(22)12-13-26-24)28-17-7-16-27-14-5-2-6-15-27/h10-11,20-21,24,26H,1-9,12-19H2