tert-butyl 2-(6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate

Systemtic Name: tert-butyl 2-(6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: tert-butyl 2-(6-benzyloxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate CAS Name: 2-(6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate Traditional Name: 2-(6-benzoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid tert-butyl ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-22(2,3)26-21(24)15-23-12-11-18-13-20(10-9-19(18)14-23)25-16-17-7-5-4-6-8-17/h4-10,13H,11-12,14-16H2,1-3H3