(2-ethanoyl-1,4-dimethyl-1-phenyl-3,4-dihydroisoquinolin-6-yl) ethanoate

Systemtic Name: (2-ethanoyl-1,4-dimethyl-1-phenyl-3,4-dihydroisoquinolin-6-yl) ethanoate Openeye Name: (2-acetyl-1,4-dimethyl-1-phenyl-3,4-dihydroisoquinolin-6-yl) acetate CAS Name: acetic acid (2-acetyl-1,4-dimethyl-1-phenyl-3,4-dihydroisoquinolin-6-yl) ester IUPAC Name: (2-acetyl-1,4-dimethyl-1-phenyl-3,4-dihydroisoquinolin-6-yl) acetate Traditional Name: acetic acid (2-acetyl-1,4-dimethyl-1-phenyl-3,4-dihydroisoquinolin-6-yl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C2=C1C=C(C=C2)OC(=O)C)(C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1CN(C(C2=C1C=C(C=C2)OC(=O)C)(C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H23NO3/c1-14-13-22(15(2)23)21(4,17-8-6-5-7-9-17)20-11-10-18(12-19(14)20)25-16(3)24/h5-12,14H,13H2,1-4H3