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

Systemtic Name: 7-[3-(1,4-diazepan-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-[3-(1,4-diazepan-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[3-(1,4-diazepan-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-[3-(1,4-diazepan-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-[3-(1,4-diazepan-1-yl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CCCOC2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

C1CNCCN(C1)CCCOC2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C18H29N3O/c1-7-19-10-13-21(11-1)12-2-14-22-18-4-3-16-5-8-20-9-6-17(16)15-18/h3-4,15,19-20H,1-2,5-14H2