3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine

Systemtic Name: 3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: 3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: 3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: 3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: (3-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-dipropyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC(=CN=C2C1)C

Isomeric SMILES

CCCN(CCC)C1CCC2=CC(=CN=C2C1)C

InChI

InChI=1S/C16H26N2/c1-4-8-18(9-5-2)15-7-6-14-10-13(3)12-17-16(14)11-15/h10,12,15H,4-9,11H2,1-3H3