(1-ethanoyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-yl) ethanoate

Systemtic Name: (1-ethanoyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-yl) ethanoate Openeye Name: (1-acetyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-yl) acetate CAS Name: acetic acid (1-acetyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-yl) ester IUPAC Name: (1-acetyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-yl) acetate Traditional Name: acetic acid (1-acetyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-yl) ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2C1CC3=C(C2)C=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1CCCC2C1CC3=C(C2)C=C(C=C3)OC(=O)C

InChI

InChI=1S/C17H21NO3/c1-11(19)18-7-3-4-14-8-15-9-16(21-12(2)20)6-5-13(15)10-17(14)18/h5-6,9,14,17H,3-4,7-8,10H2,1-2H3