1,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1,2-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)O)C(CN1C)C3=CC=CC=C3

Isomeric SMILES

CC1C2=C(C=CC(=C2)O)C(CN1C)C3=CC=CC=C3

InChI

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