ethyl 6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate

Systemtic Name: ethyl 6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate Openeye Name: ethyl 6-allyloxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate CAS Name: 6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate Traditional Name: 6-allyloxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(CC1)C(=CC=C2)OCC=C

Isomeric SMILES

CCOC(=O)N1CCC2=C(CC1)C(=CC=C2)OCC=C

InChI

InChI=1S/C16H21NO3/c1-3-12-20-15-7-5-6-13-8-10-17(11-9-14(13)15)16(18)19-4-2/h3,5-7H,1,4,8-12H2,2H3