4-(4-chlorophenyl)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(4-chlorophenyl)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(4-chlorophenyl)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(4-chlorophenyl)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(4-chlorophenyl)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(4-chlorophenyl)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(CN1C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C2=CC=CC=C2C(CN1C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN/c1-12-15-5-3-4-6-16(15)17(11-19(12)2)13-7-9-14(18)10-8-13/h3-10,12,17H,11H2,1-2H3