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

Systemtic Name: 7-(3-pyrrolidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(3-pyrrolidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[3-(1-pyrrolidinyl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(3-pyrrolidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(3-pyrrolidinopropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

C1CCN(C1)CCCOC2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C17H26N2O/c1-2-11-19(10-1)12-3-13-20-17-5-4-15-6-8-18-9-7-16(15)14-17/h4-5,14,18H,1-3,6-13H2