[2-(1,3-benzodioxol-5-yl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [2-(1,3-benzodioxol-5-yl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [2-(1,3-benzodioxol-5-yl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [2-(1,3-benzodioxol-5-yl)-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4/c1-12-5-7-16-15(9-12)20(26-13(2)23)21(3,4)19(22-16)14-6-8-17-18(10-14)25-11-24-17/h5-10,19-20,22H,11H2,1-4H3