2,2,8-trimethyl-3,4-dihydro-1H-quinolin-7-amine

Systemtic Name: 2,2,8-trimethyl-3,4-dihydro-1H-quinolin-7-amine Openeye Name: 2,2,8-trimethyl-3,4-dihydro-1H-quinolin-7-amine CAS Name: 2,2,8-trimethyl-3,4-dihydro-1H-quinolin-7-amine IUPAC Name: 2,2,8-trimethyl-3,4-dihydro-1H-quinolin-7-amine Traditional Name: (2,2,8-trimethyl-3,4-dihydro-1H-quinolin-7-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(CC2)(C)C)N

Isomeric SMILES

CC1=C(C=CC2=C1NC(CC2)(C)C)N

InChI

InChI=1S/C12H18N2/c1-8-10(13)5-4-9-6-7-12(2,3)14-11(8)9/h4-5,14H,6-7,13H2,1-3H3