(1-ethyl-5-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl)carbonyl carbonate

Systemtic Name: (1-ethyl-5-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl)carbonyl carbonate Openeye Name: (1-ethyl-5-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carbonyl) carbonate CAS Name: [(1-ethyl-5-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl)-oxomethyl] carbonate IUPAC Name: (1-ethyl-5-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carbonyl) carbonate Traditional Name: (1-ethyl-5-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carbonyl) carbonate Formula: C19H18NO4- MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC(=C2CC(N1)C(=O)OC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC1C2=CC=CC(=C2CC(N1)C(=O)OC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-2-16-14-10-6-9-13(12-7-4-3-5-8-12)15(14)11-17(20-16)18(21)24-19(22)23/h3-10,16-17,20H,2,11H2,1H3,(H,22,23)/p-1