(4R)-6-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-6-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-6-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-6-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-6-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-dipropyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CNCC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)[C@H]1CNCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H26N2O/c1-4-8-18(9-5-2)16-12-17-11-13-6-7-14(19-3)10-15(13)16/h6-7,10,16-17H,4-5,8-9,11-12H2,1-3H3/t16-/m0/s1