4-(4-chlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(4-chlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(4-chlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(4-chlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(4-chlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(4-chlorophenyl)-2,8-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C17H18ClN MolecularWeight: 271.78452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)Cl)C

InChI

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