(10-acetyloxy-7,8-dimethyl-6,9-dihydrobenzo[g]quinolin-5-yl) ethanoate

Systemtic Name: (10-acetyloxy-7,8-dimethyl-6,9-dihydrobenzo[g]quinolin-5-yl) ethanoate Openeye Name: (10-acetoxy-7,8-dimethyl-6,9-dihydrobenzo[g]quinolin-5-yl) acetate CAS Name: acetic acid (10-acetyloxy-7,8-dimethyl-6,9-dihydrobenzo[g]quinolin-5-yl) ester IUPAC Name: (10-acetyloxy-7,8-dimethyl-6,9-dihydrobenzo[g]quinolin-5-yl) acetate Traditional Name: acetic acid (10-acetoxy-7,8-dimethyl-6,9-dihydrobenzo[g]quinolin-5-yl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(C3=C(C=CC=N3)C(=C2C1)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(CC2=C(C3=C(C=CC=N3)C(=C2C1)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C19H19NO4/c1-10-8-15-16(9-11(10)2)19(24-13(4)22)17-14(6-5-7-20-17)18(15)23-12(3)21/h5-7H,8-9H2,1-4H3