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

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

Isomeric SMILES

CCCNC1CCC2=C(C=CN=C2C1)C

InChI

InChI=1S/C13H20N2/c1-3-7-14-11-4-5-12-10(2)6-8-15-13(12)9-11/h6,8,11,14H,3-5,7,9H2,1-2H3