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

Systemtic Name: 4-methoxy-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: 4-methoxy-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: 4-methoxy-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: 4-methoxy-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: (4-methoxy-5,6,7,8-tetrahydroquinolin-7-yl)-dipropyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C=CN=C2C1)OC

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C=CN=C2C1)OC

InChI

InChI=1S/C16H26N2O/c1-4-10-18(11-5-2)13-6-7-14-15(12-13)17-9-8-16(14)19-3/h8-9,13H,4-7,10-12H2,1-3H3