tert-butyl 2-(1-oxidanylidene-7-phenylmethoxy-3,4-dihydroisoquinolin-2-yl)ethanoate

Systemtic Name: tert-butyl 2-(1-oxidanylidene-7-phenylmethoxy-3,4-dihydroisoquinolin-2-yl)ethanoate Openeye Name: tert-butyl 2-(7-benzyloxy-1-oxo-3,4-dihydroisoquinolin-2-yl)acetate CAS Name: 2-(1-oxo-7-phenylmethoxy-3,4-dihydroisoquinolin-2-yl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(1-oxo-7-phenylmethoxy-3,4-dihydroisoquinolin-2-yl)acetate Traditional Name: 2-(7-benzoxy-1-keto-3,4-dihydroisoquinolin-2-yl)acetic acid tert-butyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1CCC2=C(C1=O)C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)CN1CCC2=C(C1=O)C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-22(2,3)27-20(24)14-23-12-11-17-9-10-18(13-19(17)21(23)25)26-15-16-7-5-4-6-8-16/h4-10,13H,11-12,14-15H2,1-3H3