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

Systemtic Name: (1R,3S)-8-methoxy-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: (1R,3S)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: (1R,3S)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthalenyl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: (1R,3S)-5-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: (1R,3S)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H29NO4/c1-13-10-20(29-5)24-16(8-7-9-18(24)27)22(13)25-17-11-14(2)26(4)15(3)23(17)21(30-6)12-19(25)28/h7-10,12,14-15,27-28H,11H2,1-6H3/t14-,15+/m0/s1