5-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 5-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (5-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2/c1-13-3-2-9-7(6-13)4-8(12)5-10(9)11/h4-5H,2-3,6,12H2,1H3