4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-ol

Systemtic Name: 4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-ol Openeye Name: 4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-ol CAS Name: 4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-ol IUPAC Name: 4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-ol Traditional Name: 4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-ol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-17(2)10-15(11-3-5-12(18)6-4-11)14-8-7-13(20)9-16(14)19-17/h3-9,15,19-20H,10H2,1-2H3