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

Systemtic Name: (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoic acid Openeye Name: (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoic acid CAS Name: (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)-2-butenoic acid IUPAC Name: (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoic acid Traditional Name: (Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enoic acid Formula: C17H23NO2 MolecularWeight: 273.37002

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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)/b12-10-