[(1R,3R)-2-methanoyl-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ethanoate

Systemtic Name: [(1R,3R)-2-methanoyl-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ethanoate Openeye Name: [(1R,3R)-2-formyl-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] acetate CAS Name: acetic acid [(1R,3R)-2-formyl-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthalenyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ester IUPAC Name: [(1R,3R)-2-formyl-5-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] acetate Traditional Name: acetic acid [(1R,3R)-2-formyl-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(N1C=O)C)OC(=O)C)C3=C4C=CC=C(C4=C(C=C3C)OC)O

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2[C@H](N1C=O)C)OC(=O)C)C3=C4C=CC=C(C4=C(C=C3C)OC)O

InChI

InChI=1S/C26H27NO5/c1-14-11-23(31-5)26-19(7-6-8-21(26)30)24(14)18-9-10-22(32-17(4)29)25-16(3)27(13-28)15(2)12-20(18)25/h6-11,13,15-16,30H,12H2,1-5H3/t15-,16-/m1/s1