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

Systemtic Name: (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoate Openeye Name: (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoate CAS Name: (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)-2-butenoate IUPAC Name: (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoate Traditional Name: (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoate Formula: C17H22NO2- MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC2=C(C=C1)N(CCCC2(C)C)C

Isomeric SMILES

C/C(=C/C(=O)[O-])/C1=CC2=C(C=C1)N(CCCC2(C)C)C

InChI

InChI=1S/C17H23NO2/c1-12(10-16(19)20)13-6-7-15-14(11-13)17(2,3)8-5-9-18(15)4/h6-7,10-11H,5,8-9H2,1-4H3,(H,19,20)/p-1/b12-10-