[1-(2-azanylpropanoyl)-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl] (phenylmethyl) carbonate

Systemtic Name: [1-(2-azanylpropanoyl)-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl] (phenylmethyl) carbonate Openeye Name: [1-(2-aminopropanoyl)-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl] benzyl carbonate CAS Name: carbonic acid [1-(2-amino-1-oxopropyl)-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl] (phenylmethyl) ester IUPAC Name: [1-(2-aminopropanoyl)-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl] benzyl carbonate Traditional Name: carbonic acid [1-alanyl-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl] benzyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1C2=CC=CC=C2CC(N1CCCC3=CC=CC=C3)OC(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CC(C(=O)C1C2=CC=CC=C2CC(N1CCCC3=CC=CC=C3)OC(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C29H32N2O4/c1-21(30)28(32)27-25-17-9-8-16-24(25)19-26(31(27)18-10-15-22-11-4-2-5-12-22)35-29(33)34-20-23-13-6-3-7-14-23/h2-9,11-14,16-17,21,26-27H,10,15,18-20,30H2,1H3