1,2-dimethyl-4-phenyl-1,3-dihydroisoquinolin-4-ol

Systemtic Name: 1,2-dimethyl-4-phenyl-1,3-dihydroisoquinolin-4-ol Openeye Name: 1,2-dimethyl-4-phenyl-1,3-dihydroisoquinolin-4-ol CAS Name: 1,2-dimethyl-4-phenyl-1,3-dihydroisoquinolin-4-ol IUPAC Name: 1,2-dimethyl-4-phenyl-1,3-dihydroisoquinolin-4-ol Traditional Name: 1,2-dimethyl-4-phenyl-1,3-dihydroisoquinolin-4-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(CN1C)(C3=CC=CC=C3)O

Isomeric SMILES

CC1C2=CC=CC=C2C(CN1C)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c1-13-15-10-6-7-11-16(15)17(19,12-18(13)2)14-8-4-3-5-9-14/h3-11,13,19H,12H2,1-2H3