1-(4-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline-7,8-diamine

Systemtic Name: 1-(4-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline-7,8-diamine Openeye Name: 1-(4-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline-7,8-diamine CAS Name: 1-(4-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline-7,8-diamine IUPAC Name: 1-(4-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline-7,8-diamine Traditional Name: [7-amino-1-(4-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinolin-8-yl]amine Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C=CC(=C2N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C2=C(CCN1)C=CC(=C2N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3/c1-16(11-3-5-12(17)6-4-11)14-10(8-9-20-16)2-7-13(18)15(14)19/h2-7,20H,8-9,18-19H2,1H3