6-chloranyl-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-chloranyl-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-chloro-2-methyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-chloro-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-chloro-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-chloro-2-methyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C)Cl)O

InChI

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