4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO/c1-18-9-12-8-14(19)5-6-15(12)16(10-18)11-3-2-4-13(17)7-11/h2-8,16,19H,9-10H2,1H3