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

Systemtic Name: 5-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-1H-isoquinolin-6-ol Openeye Name: 5-(4,5-dimethoxy-7-methyl-1-naphthyl)-8-methoxy-1,2,3-trimethyl-1H-isoquinolin-6-ol CAS Name: 5-(4,5-dimethoxy-7-methyl-1-naphthalenyl)-8-methoxy-1,2,3-trimethyl-1H-isoquinolin-6-ol IUPAC Name: 5-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-1H-isoquinolin-6-ol Traditional Name: 5-(4,5-dimethoxy-7-methyl-1-naphthyl)-8-methoxy-1,2,3-trimethyl-1H-isoquinolin-6-ol Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C(=C2C=C(N1C)C)C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C)O)OC

Isomeric SMILES

CC1C2=C(C=C(C(=C2C=C(N1C)C)C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C)O)OC

InChI

InChI=1S/C26H29NO4/c1-14-10-18-17(8-9-21(29-5)26(18)22(11-14)30-6)25-19-12-15(2)27(4)16(3)24(19)23(31-7)13-20(25)28/h8-13,16,28H,1-7H3