3-ethyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-ethyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-ethyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-ethyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-ethyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-ethyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C=C(C=C2)OC

Isomeric SMILES

CCN1CCC2=C(CC1)C=C(C=C2)OC

InChI

InChI=1S/C13H19NO/c1-3-14-8-6-11-4-5-13(15-2)10-12(11)7-9-14/h4-5,10H,3,6-9H2,1-2H3