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

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [2-(1,3-benzodioxol-5-yl)-6-methoxy-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [2-(1,3-benzodioxol-5-yl)-6-methoxy-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [2-(1,3-benzodioxol-5-yl)-6-methoxy-3,3-dimethyl-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=CC(=C2)OC)NC(C1(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)OC1C2=C(C=CC(=C2)OC)NC(C1(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO5/c1-12(23)27-20-15-10-14(24-4)6-7-16(15)22-19(21(20,2)3)13-5-8-17-18(9-13)26-11-25-17/h5-10,19-20,22H,11H2,1-4H3