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

Systemtic Name: 1-(3-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-(3-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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