4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: [4-(3-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H17ClN2/c1-19-9-14(11-4-2-5-12(17)8-11)13-6-3-7-16(18)15(13)10-19/h2-8,14H,9-10,18H2,1H3