8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine

Systemtic Name: 8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: 8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: 8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: 8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: (8-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-dipropyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C(=CC=C2)OC)NC1

Isomeric SMILES

CCCN(CCC)C1CC2=C(C(=CC=C2)OC)NC1

InChI

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