7-[3-(azepan-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-[3-(azepan-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-[3-(azepan-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[3-(1-azepanyl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-[3-(azepan-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-[3-(azepan-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCOC2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

C1CCCN(CC1)CCCOC2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C19H30N2O/c1-2-4-13-21(12-3-1)14-5-15-22-19-7-6-17-8-10-20-11-9-18(17)16-19/h6-7,16,20H,1-5,8-15H2