ethyl (E)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoate Openeye Name: ethyl (E)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoate CAS Name: (E)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoate Traditional Name: (E)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoic acid ethyl ester Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(CCCC2(C)C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(CCCC2(C)C)C

InChI

InChI=1S/C19H27NO2/c1-6-22-18(21)12-14(2)15-8-9-17-16(13-15)19(3,4)10-7-11-20(17)5/h8-9,12-13H,6-7,10-11H2,1-5H3/b14-12+