5-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 5-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 5-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 5-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: [5-(4-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:

CN1CCC2=C(C=CC(=C2C1)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)N)C3=CC=C(C=C3)Cl

InChI

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