(1R,3S)-6-methoxy-5-(5-methoxy-2-methyl-4-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: (1R,3S)-6-methoxy-5-(5-methoxy-2-methyl-4-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: (1R,3S)-5-(4-hydroxy-5-methoxy-2-methyl-1-naphthyl)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: (1R,3S)-5-(4-hydroxy-5-methoxy-2-methyl-1-naphthalenyl)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: (1R,3S)-5-(4-hydroxy-5-methoxy-2-methylnaphthalen-1-yl)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: (1R,3S)-5-(4-hydroxy-5-methoxy-2-methyl-1-naphthyl)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C(N1)C)O)OC)C3=C4C=CC=C(C4=C(C=C3C)O)OC

Isomeric SMILES

C[C@H]1CC2=C(C(=CC(=C2[C@H](N1)C)O)OC)C3=C4C=CC=C(C4=C(C=C3C)O)OC

InChI

InChI=1S/C24H27NO4/c1-12-9-17(26)23-15(7-6-8-19(23)28-4)21(12)24-16-10-13(2)25-14(3)22(16)18(27)11-20(24)29-5/h6-9,11,13-14,25-27H,10H2,1-5H3/t13-,14+/m0/s1