8-ethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

Systemtic Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 8-ethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCCCN2)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCCCN2)C=C1

InChI

InChI=1S/C12H17NO/c1-2-14-11-7-6-10-5-3-4-8-13-12(10)9-11/h6-7,9,13H,2-5,8H2,1H3