(4R)-N,N-diethyl-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-N,N-diethyl-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-N,N-diethyl-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-N,N-diethyl-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-N,N-diethyl-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: diethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]amine Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CNCC2=C(C(=C(C=C12)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-6-18(7-2)13-10-17-9-12-11(13)8-14(19-3)16(21-5)15(12)20-4/h8,13,17H,6-7,9-10H2,1-5H3/t13-/m0/s1