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

Systemtic Name: 7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1)C)C(=C(C=C2)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)OC

Isomeric SMILES

CC1CC2=C(C(N1)C)C(=C(C=C2)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)OC

InChI

InChI=1S/C25H29NO3/c1-14-12-21(28-5)24-18(8-7-9-20(24)27-4)22(14)19-11-10-17-13-15(2)26-16(3)23(17)25(19)29-6/h7-12,15-16,26H,13H2,1-6H3