7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: 7-[3-(1-piperidyl)propoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: 7-[3-(1-piperidinyl)propoxy]-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: 7-(3-piperidinopropoxy)-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CNCCC3)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CNCCC3)C=C2

InChI

InChI=1S/C18H28N2O/c1-2-10-20(11-3-1)12-5-13-21-18-8-7-17-15-19-9-4-6-16(17)14-18/h7-8,14,19H,1-6,9-13,15H2