N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cycloheptanamine

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cycloheptanamine Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cycloheptanamine CAS Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cycloheptanamine IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cycloheptanamine Traditional Name: cycloheptyl-methyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCCC2)C3CCCCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCCC2)C3CCCCCC3

InChI

InChI=1S/C18H28N2/c1-20(17-8-4-2-3-5-9-17)14-15-10-11-18-16(13-15)7-6-12-19-18/h10-11,13,17,19H,2-9,12,14H2,1H3