[(1R,3R)-8-acetyloxy-2-methanoyl-5-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] ethanoate

Systemtic Name: [(1R,3R)-8-acetyloxy-2-methanoyl-5-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] ethanoate Openeye Name: [(1R,3R)-8-acetoxy-2-formyl-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] acetate CAS Name: acetic acid [(1R,3R)-8-acetyloxy-2-formyl-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] ester IUPAC Name: [(1R,3R)-8-acetyloxy-2-formyl-5-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] acetate Traditional Name: acetic acid [(1R,3R)-8-acetoxy-2-formyl-5-(4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] ester Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO7/c1-14-9-20-19(7-8-22(33)28(20)23(10-14)34-6)27-21-11-15(2)29(13-30)16(3)26(21)24(35-17(4)31)12-25(27)36-18(5)32/h7-10,12-13,15-16,33H,11H2,1-6H3/t15-,16-/m1/s1