7-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 7-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 7-(4,5-dimethoxy-7-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 7-(4,5-dimethoxy-7-methyl-1-naphthalenyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 7-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 7-(4,5-dimethoxy-7-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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