(1R)-7-ethoxy-2-methyl-1-(2-methylpropyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-7-ethoxy-2-methyl-1-(2-methylpropyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-6-benzyloxy-7-ethoxy-1-isobutyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-7-ethoxy-2-methyl-1-(2-methylpropyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-7-ethoxy-2-methyl-1-(2-methylpropyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-6-benzoxy-7-ethoxy-1-isobutyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C23H32NO2+ MolecularWeight: 354.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CC[NH+](C(C2=C1)CC(C)C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C2CC[NH+]([C@@H](C2=C1)CC(C)C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO2/c1-5-25-23-15-20-19(11-12-24(4)21(20)13-17(2)3)14-22(23)26-16-18-9-7-6-8-10-18/h6-10,14-15,17,21H,5,11-13,16H2,1-4H3/p+1/t21-/m1/s1