2-methoxy-N-propyl-5,6,7,8-tetrahydroquinolin-6-amine

Systemtic Name: 2-methoxy-N-propyl-5,6,7,8-tetrahydroquinolin-6-amine Openeye Name: 2-methoxy-N-propyl-5,6,7,8-tetrahydroquinolin-6-amine CAS Name: 2-methoxy-N-propyl-5,6,7,8-tetrahydroquinolin-6-amine IUPAC Name: 2-methoxy-N-propyl-5,6,7,8-tetrahydroquinolin-6-amine Traditional Name: (2-methoxy-5,6,7,8-tetrahydroquinolin-6-yl)-propyl-amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC(=N2)OC

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC(=N2)OC

InChI

InChI=1S/C13H20N2O/c1-3-8-14-11-5-6-12-10(9-11)4-7-13(15-12)16-2/h4,7,11,14H,3,5-6,8-9H2,1-2H3