[2-(2-methoxyphenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate

Systemtic Name: [2-(2-methoxyphenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [2-(2-methoxyphenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [2-(2-methoxyphenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [2-(2-methoxyphenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [2-(2-methoxyphenyl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25NO3/c1-13-10-11-17-16(12-13)20(25-14(2)23)21(3,4)19(22-17)15-8-6-7-9-18(15)24-5/h6-12,19-20,22H,1-5H3