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

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

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)Cl)CO

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)Cl)CO

InChI

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