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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CC2=CC=CC=C2CC1C3=CC(=CC=C3)Cl

InChI

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