4-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-N,N-diethyl-aniline Openeye Name: 4-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-N,N-diethyl-aniline CAS Name: 4-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-N,N-diethylaniline IUPAC Name: 4-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-N,N-diethylaniline Traditional Name: [4-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenyl]-diethyl-amine Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CC[NH2+]2)OCC)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@@H]2C3=CC(=C(C=C3CC[NH2+]2)OCC)OCC

InChI

InChI=1S/C23H32N2O2/c1-5-25(6-2)19-11-9-17(10-12-19)23-20-16-22(27-8-4)21(26-7-3)15-18(20)13-14-24-23/h9-12,15-16,23-24H,5-8,13-14H2,1-4H3/p+1/t23-/m1/s1