1,4-dimethyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-ol

Systemtic Name: 1,4-dimethyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-ol Openeye Name: 1,4-dimethyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-ol CAS Name: 1,4-dimethyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-ol IUPAC Name: 1,4-dimethyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-ol Traditional Name: 1,4-dimethyl-1-phenyl-3,4-dihydro-2H-isoquinolin-6-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(C2=C1C=C(C=C2)O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1CNC(C2=C1C=C(C=C2)O)(C)C3=CC=CC=C3

InChI

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