6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-ol

Systemtic Name: 6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-ol Openeye Name: 6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-ol CAS Name: 6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-ol IUPAC Name: 6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydroisoquinolin-1-ol Traditional Name: 6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydroisocarbostyril Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-19-10-9-13-11-16(21-2)17(22-3)12-15(13)18(19,20)14-7-5-4-6-8-14/h4-8,11-12,20H,9-10H2,1-3H3