N-methyl-N-propyl-5,6,7,8-tetrahydroisoquinolin-8-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1CCCC2=C1C=NC=C2

Isomeric SMILES

CCCN(C)C1CCCC2=C1C=NC=C2

InChI

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