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

Systemtic Name: propan-2-yl 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanoate Openeye Name: isopropyl 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 propan-2-yl ester IUPAC Name: propan-2-yl 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 isopropyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-10(2)19-15(17)9-14-13-5-4-12(18-3)8-11(13)6-7-16-14/h4-5,8,10,14,16H,6-7,9H2,1-3H3/t14-/m0/s1