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

Systemtic Name: 2-methoxy-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-6-amine Openeye Name: 2-methoxy-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-6-amine CAS Name: 2-methoxy-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-6-amine IUPAC Name: 2-methoxy-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-6-amine Traditional Name: (2-methoxy-5,6,7,8-tetrahydroquinolin-6-yl)-dipropyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC(=N2)OC

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC(=N2)OC

InChI

InChI=1S/C16H26N2O/c1-4-10-18(11-5-2)14-7-8-15-13(12-14)6-9-16(17-15)19-3/h6,9,14H,4-5,7-8,10-12H2,1-3H3