7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 7-(4,5-dimethoxy-2-methyl-1-naphthyl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 7-(4,5-dimethoxy-2-methyl-1-naphthyl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c1-14-11-20(30-6)24-18(9-8-10-19(24)29-5)22(14)25-21(31-7)13-17-12-15(2)27(4)16(3)23(17)26(25)28/h8-11,13,15-16,28H,12H2,1-7H3