(1R,3R)-3-(hydroxymethyl)-8-methoxy-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: (1R,3R)-3-(hydroxymethyl)-8-methoxy-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: (1R,3R)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-3-(hydroxymethyl)-8-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: (1R,3R)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthalenyl)-3-(hydroxymethyl)-8-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: (1R,3R)-5-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-3-(hydroxymethyl)-8-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: (1R,3R)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-8-methoxy-1,2-dimethyl-3-methylol-3,4-dihydro-1H-isoquinolin-6-ol Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C(=C2CC(N1C)CO)C3=C4C=CC=C(C4=C(C=C3C)OC)O)O)OC

Isomeric SMILES

C[C@@H]1C2=C(C=C(C(=C2C[C@@H](N1C)CO)C3=C4C=CC=C(C4=C(C=C3C)OC)O)O)OC

InChI

InChI=1S/C25H29NO5/c1-13-9-20(30-4)24-16(7-6-8-18(24)28)22(13)25-17-10-15(12-27)26(3)14(2)23(17)21(31-5)11-19(25)29/h6-9,11,14-15,27-29H,10,12H2,1-5H3/t14-,15-/m1/s1