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

Systemtic Name: 8-chloranyl-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-amine Openeye Name: 8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-amine CAS Name: 8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-amine IUPAC Name: 8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-amine Traditional Name: (8-chloro-2,3,3-trimethyl-1,4-dihydroisoquinolin-7-yl)amine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CN1C)C(=C(C=C2)N)Cl)C

Isomeric SMILES

CC1(CC2=C(CN1C)C(=C(C=C2)N)Cl)C

InChI

InChI=1S/C12H17ClN2/c1-12(2)6-8-4-5-10(14)11(13)9(8)7-15(12)3/h4-5H,6-7,14H2,1-3H3