1-[(4S)-4-(4-hydroxyphenyl)-6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[(4S)-4-(4-hydroxyphenyl)-6-methoxy-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[(4S)-7-hydroxy-4-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[(4S)-7-hydroxy-4-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[(4S)-7-hydroxy-4-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[(4S)-7-hydroxy-4-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC(=C(C=C2C1)O)OC)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)N1C[C@H](C2=CC(=C(C=C2C1)O)OC)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H19NO4/c1-11(20)19-9-13-7-17(22)18(23-2)8-15(13)16(10-19)12-3-5-14(21)6-4-12/h3-8,16,21-22H,9-10H2,1-2H3/t16-/m0/s1