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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptan-1-amine Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptanamine CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-cycloheptanamine IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptan-1-amine Traditional Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cycloheptyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CCCCCC3N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3CCCCCC3N

InChI

InChI=1S/C17H26N2/c1-13-9-10-16-14(12-13)6-5-11-19(16)17-8-4-2-3-7-15(17)18/h9-10,12,15,17H,2-8,11,18H2,1H3