5-chloranyl-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-amine

Systemtic Name: 5-chloranyl-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-amine Openeye Name: 5-chloro-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-amine CAS Name: 5-chloro-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-amine IUPAC Name: 5-chloro-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-amine Traditional Name: (5-chloro-1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)amine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=CC(=C2CCN1C)Cl)N)C

Isomeric SMILES

CC1(C2=CC(=CC(=C2CCN1C)Cl)N)C

InChI

InChI=1S/C12H17ClN2/c1-12(2)10-6-8(14)7-11(13)9(10)4-5-15(12)3/h6-7H,4-5,14H2,1-3H3