(1R,3S)-8-methoxy-7-(8-methoxy-3-methyl-1-oxidanyl-naphthalen-2-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: (1R,3S)-8-methoxy-7-(8-methoxy-3-methyl-1-oxidanyl-naphthalen-2-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: (1R,3S)-7-(1-hydroxy-8-methoxy-3-methyl-2-naphthyl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: (1R,3S)-7-(1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: (1R,3S)-7-(1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: (1R,3S)-7-(1-hydroxy-8-methoxy-3-methyl-2-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=CC(=C(C(=C2C(N1C)C)OC)C3=C(C=C4C=CC=C(C4=C3O)OC)C)O

Isomeric SMILES

C[C@H]1CC2=CC(=C(C(=C2[C@H](N1C)C)OC)C3=C(C=C4C=CC=C(C4=C3O)OC)C)O

InChI

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