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

Systemtic Name: 1-(2-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-(2-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-(2-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(2-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(2-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3Cl

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN/c1-16(14-8-4-5-9-15(14)17)13-7-3-2-6-12(13)10-11-18-16/h2-9,18H,10-11H2,1H3