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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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