2-(6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl)-8-methoxy-3-methyl-naphthalen-1-ol

Systemtic Name: 2-(6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl)-8-methoxy-3-methyl-naphthalen-1-ol Openeye Name: 2-(6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl)-8-methoxy-3-methyl-naphthalen-1-ol CAS Name: 2-(6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl)-8-methoxy-3-methyl-1-naphthalenol IUPAC Name: 2-(6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl)-8-methoxy-3-methylnaphthalen-1-ol Traditional Name: 2-(6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinolin-7-yl)-8-methoxy-3-methyl-1-naphthol Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C(=N1)C)OC)C3=C(C=C4C=CC=C(C4=C3O)OC)C)OC

Isomeric SMILES

CC1CC2=CC(=C(C(=C2C(=N1)C)OC)C3=C(C=C4C=CC=C(C4=C3O)OC)C)OC

InChI

InChI=1S/C25H27NO4/c1-13-10-16-8-7-9-18(28-4)22(16)24(27)20(13)23-19(29-5)12-17-11-14(2)26-15(3)21(17)25(23)30-6/h7-10,12,14,27H,11H2,1-6H3