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

Systemtic Name: 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: (4-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=C(C=CN=C2C1)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-4-10-18(11-5-2)14-6-7-15-13(3)8-9-17-16(15)12-14/h8-9,14H,4-7,10-12H2,1-3H3