(7-acetyloxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ethanoate

Systemtic Name: (7-acetyloxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ethanoate Openeye Name: (7-acetoxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) acetate CAS Name: acetic acid (7-acetyloxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ester IUPAC Name: (7-acetyloxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) acetate Traditional Name: acetic acid (7-acetoxy-6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCNCC2C3=CC=CC=C3)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CCNCC2C3=CC=CC=C3)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H25NO4/c1-13-18-10-11-23-12-19(17-8-6-5-7-9-17)20(18)14(2)22(27-16(4)25)21(13)26-15(3)24/h5-9,19,23H,10-12H2,1-4H3