6,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine

Systemtic Name: 6,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine Openeye Name: 6,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine CAS Name: 6,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine IUPAC Name: 6,7-dimethyl-3,4-dihydro-2H-quinolin-1-amine Traditional Name: (6,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCN2N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCN2N)C

InChI

InChI=1S/C11H16N2/c1-8-6-10-4-3-5-13(12)11(10)7-9(8)2/h6-7H,3-5,12H2,1-2H3