(phenylmethyl) N-[(2S)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-19(29-28(32)35-18-20-10-6-4-7-11-20)27(31)30-15-14-22-16-24(33-2)25(34-3)17-23(22)26(30)21-12-8-5-9-13-21/h4-13,16-17,19,26H,14-15,18H2,1-3H3,(H,29,32)/t19-,26?/m0/s1