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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(N1)C=C(C=C2)O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(C2=C(N1)C=C(C=C2)O)C3=CC=CC=C3)C

InChI

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