[2-chloranyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol

Systemtic Name: [2-chloranyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol Openeye Name: [2-chloro-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol CAS Name: [2-chloro-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol IUPAC Name: [2-chloro-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol Traditional Name: [2-chloro-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methanol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=C(C(=CC=C3)Cl)CO

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=C(C(=CC=C3)Cl)CO

InChI

InChI=1S/C17H18ClNO/c1-12-9-10-13-5-2-3-7-16(13)19(12)17-8-4-6-15(18)14(17)11-20/h2-8,12,20H,9-11H2,1H3