methyl 2-[(1R)-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[(1R)-2-[(1R)-2-hydroxy-1-phenylethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-2-[(1R)-2-hydroxy-1-phenylethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[(1R)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2CCN1C(CO)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@@H]1C2=CC=CC=C2CCN1[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-24-20(23)13-18-17-10-6-5-7-15(17)11-12-21(18)19(14-22)16-8-3-2-4-9-16/h2-10,18-19,22H,11-14H2,1H3/t18-,19+/m1/s1