1-[2-(4-chlorophenyl)ethyl]-2,6,7-trimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-2,6,7-trimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-2,6,7-trimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[2-(4-chlorophenyl)ethyl]-2,6,7-trimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2,6,7-trimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-2,6,7-trimethyl-3,4-dihydro-1H-isoquinoline Formula: C20H24ClN MolecularWeight: 313.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(N(CCC2=C1)C)CCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(N(CCC2=C1)C)CCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H24ClN/c1-14-12-17-10-11-22(3)20(19(17)13-15(14)2)9-6-16-4-7-18(21)8-5-16/h4-5,7-8,12-13,20H,6,9-11H2,1-3H3