7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine

Systemtic Name: 7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine Openeye Name: 7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine CAS Name: 7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-heptanamine IUPAC Name: 7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine Traditional Name: 7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptylamine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCCCCCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCCCCCCN

InChI

InChI=1S/C17H28N2/c1-15-9-10-17-16(14-15)8-7-13-19(17)12-6-4-2-3-5-11-18/h9-10,14H,2-8,11-13,18H2,1H3