(1S,3S)-6-methoxy-7-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: (1S,3S)-6-methoxy-7-(5-methoxy-7-methyl-4-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: (1S,3S)-7-(4-hydroxy-5-methoxy-7-methyl-1-naphthyl)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: (1S,3S)-7-(4-hydroxy-5-methoxy-7-methyl-1-naphthalenyl)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: (1S,3S)-7-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: (1S,3S)-7-(4-hydroxy-5-methoxy-7-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=CC(=C(C(=C2C(N1)C)O)C3=C4C=C(C=C(C4=C(C=C3)O)OC)C)OC

Isomeric SMILES

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

InChI

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