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

Systemtic Name: 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: (3-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-propyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=CC(=CN=C2C1)C

Isomeric SMILES

CCCNC1CCC2=CC(=CN=C2C1)C

InChI

InChI=1S/C13H20N2/c1-3-6-14-12-5-4-11-7-10(2)9-15-13(11)8-12/h7,9,12,14H,3-6,8H2,1-2H3