tert-butyl 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanoate Openeye Name: tert-butyl 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate CAS Name: 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate Traditional Name: 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid tert-butyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1C2=C(CCN1)C=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)C[C@H]1C2=C(CCN1)C=C(C=C2)OC

InChI

InChI=1S/C16H23NO3/c1-16(2,3)20-15(18)10-14-13-6-5-12(19-4)9-11(13)7-8-17-14/h5-6,9,14,17H,7-8,10H2,1-4H3/t14-/m0/s1