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

Systemtic Name: 3-ethyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7-benzyloxy-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-ethyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-ethyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7-benzoxy-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(CC1)C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-2-20-12-10-17-8-9-19(14-18(17)11-13-20)21-15-16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3