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

Systemtic Name: (1R,3R)-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: (1R,3R)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: (1R,3R)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthalenyl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: (1R,3R)-5-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: (1R,3R)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-13-11-21(28-5)24-17(7-6-8-19(24)26)22(13)16-9-10-20(27)23-15(3)25(4)14(2)12-18(16)23/h6-11,14-15,26-27H,12H2,1-5H3/t14-,15-/m1/s1