N,N,4,5,6,7-hexamethyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-amine

Systemtic Name: N,N,4,5,6,7-hexamethyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-amine Openeye Name: N,N,4,5,6,7-hexamethyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-amine CAS Name: N,N,4,5,6,7-hexamethyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-amine IUPAC Name: N,N,4,5,6,7-hexamethyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-amine Traditional Name: dimethyl-(4,5,6,7-tetramethyl-1a,7b-dihydro-1H-cyclopropa[c]quinolin-2-yl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C3CC3C(=N2)N(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C3CC3C(=N2)N(C)C)C)C

InChI

InChI=1S/C16H22N2/c1-8-9(2)11(4)15-14(10(8)3)12-7-13(12)16(17-15)18(5)6/h12-13H,7H2,1-6H3