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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C18H28N2O/c1-2-11-20(12-3-1)13-4-14-21-18-6-5-16-7-9-19-10-8-17(16)15-18/h5-6,15,19H,1-4,7-14H2