2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl ethanoate

Systemtic Name: 2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl ethanoate Openeye Name: 2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl acetate CAS Name: acetic acid 2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl ester IUPAC Name: 2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl acetate Traditional Name: acetic acid 2-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1CCC2=C(CC1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)OCCN1CCC2=C(CC1)C=C(C=C2)OC

InChI

InChI=1S/C15H21NO3/c1-12(17)19-10-9-16-7-5-13-3-4-15(18-2)11-14(13)6-8-16/h3-4,11H,5-10H2,1-2H3