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

Systemtic Name: 2-ethyl-7-(3-piperidin-1-ylpropoxy)-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 2-ethyl-7-[3-(1-piperidyl)propoxy]-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 2-ethyl-7-[3-(1-piperidinyl)propoxy]-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 2-ethyl-7-(3-piperidin-1-ylpropoxy)-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 2-ethyl-7-(3-piperidinopropoxy)-1,3,4,5-tetrahydro-2-benzazepine Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C(C1)C=CC(=C2)OCCCN3CCCCC3

Isomeric SMILES

CCN1CCCC2=C(C1)C=CC(=C2)OCCCN3CCCCC3

InChI

InChI=1S/C20H32N2O/c1-2-21-13-6-8-18-16-20(10-9-19(18)17-21)23-15-7-14-22-11-4-3-5-12-22/h9-10,16H,2-8,11-15,17H2,1H3