2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl ethanoate

Systemtic Name: 2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl ethanoate Openeye Name: 2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl acetate CAS Name: acetic acid 2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl ester IUPAC Name: 2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl acetate Traditional Name: acetic acid 2-(7-methoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CC2=C(C=C(C=C2)OC)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCCC1CC2=C(C=C(C=C2)OC)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-14(22)24-11-10-17-12-16-8-9-18(23-2)13-19(16)20(21-17)15-6-4-3-5-7-15/h3-9,13,17H,10-12H2,1-2H3