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

Systemtic Name: 1-[(1S)-1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[(1S)-1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[(1S)-1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[(1S)-1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[(1S)-1-(4-hydroxybenzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2[C@@H]1CC3=CC=C(C=C3)O)OC)OC

InChI

InChI=1S/C20H23NO4/c1-13(22)21-9-8-15-11-19(24-2)20(25-3)12-17(15)18(21)10-14-4-6-16(23)7-5-14/h4-7,11-12,18,23H,8-10H2,1-3H3/t18-/m0/s1