(4R)-5,6,7-trimethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-5,6,7-trimethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-5,6,7-trimethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-5,6,7-trimethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-5,6,7-trimethoxy-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: dipropyl-[(4R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]amine Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CNCC2=CC(=C(C(=C12)OC)OC)OC

Isomeric SMILES

CCCN(CCC)[C@H]1CNCC2=CC(=C(C(=C12)OC)OC)OC

InChI

InChI=1S/C18H30N2O3/c1-6-8-20(9-7-2)14-12-19-11-13-10-15(21-3)17(22-4)18(23-5)16(13)14/h10,14,19H,6-9,11-12H2,1-5H3/t14-/m0/s1