[3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ethanoate

Systemtic Name: [3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ethanoate Openeye Name: [3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl] acetate CAS Name: acetic acid [3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ester IUPAC Name: [3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl] acetate Traditional Name: acetic acid [3-(3-methylbut-2-enyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl] ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2=C(CC1)C=C(C=C2)OC(=O)C)C

Isomeric SMILES

CC(=CCN1CCC2=C(CC1)C=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C17H23NO2/c1-13(2)6-9-18-10-7-15-4-5-17(20-14(3)19)12-16(15)8-11-18/h4-6,12H,7-11H2,1-3H3