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

Systemtic Name: 4-(cyclopropylmethyl)-8-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 4-(cyclopropylmethyl)-8-[3-(1-piperidyl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 4-(cyclopropylmethyl)-8-[3-(1-piperidinyl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 4-(cyclopropylmethyl)-8-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 4-(cyclopropylmethyl)-8-(3-piperidinopropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CC(NCC3)CC4CC4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CC(NCC3)CC4CC4)C=C2

InChI

InChI=1S/C22H34N2O/c1-2-11-24(12-3-1)13-4-14-25-22-8-7-19-16-21(15-18-5-6-18)23-10-9-20(19)17-22/h7-8,17-18,21,23H,1-6,9-16H2