1,6,7-trimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinoline

Systemtic Name: 1,6,7-trimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinoline Openeye Name: 1,6,7-trimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinoline CAS Name: 1,6,7-trimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinoline IUPAC Name: 1,6,7-trimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinoline Traditional Name: 1,6,7-trimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1(C3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1(C3=CC=CC=C3)OC)OC)OC

InChI

InChI=1S/C19H23NO3/c1-20-11-10-14-12-17(21-2)18(22-3)13-16(14)19(20,23-4)15-8-6-5-7-9-15/h5-9,12-13H,10-11H2,1-4H3