prop-2-enyl (1R,3S)-3-(acetyloxymethyl)-1-[(1R)-1-azanyl-2-oxidanyl-ethyl]-7-methoxy-6-methyl-8-prop-2-enoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: prop-2-enyl (1R,3S)-3-(acetyloxymethyl)-1-[(1R)-1-azanyl-2-oxidanyl-ethyl]-7-methoxy-6-methyl-8-prop-2-enoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: allyl (1R,3S)-3-(acetoxymethyl)-8-allyloxy-1-[(1R)-1-amino-2-hydroxy-ethyl]-7-methoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1R,3S)-3-(acetyloxymethyl)-1-[(1R)-1-amino-2-hydroxyethyl]-7-methoxy-6-methyl-8-prop-2-enoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1R,3S)-3-(acetyloxymethyl)-1-[(1R)-1-amino-2-hydroxyethyl]-7-methoxy-6-methyl-8-prop-2-enoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1R,3S)-3-(acetoxymethyl)-8-allyloxy-1-[(1R)-1-amino-2-hydroxy-ethyl]-7-methoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid allyl ester Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(N(C(CC2=C1)COC(=O)C)C(=O)OCC=C)C(CO)N)OCC=C)OC

Isomeric SMILES

CC1=C(C(=C2[C@@H](N([C@@H](CC2=C1)COC(=O)C)C(=O)OCC=C)[C@H](CO)N)OCC=C)OC

InChI

InChI=1S/C23H32N2O7/c1-6-8-30-22-19-16(10-14(3)21(22)29-5)11-17(13-32-15(4)27)25(20(19)18(24)12-26)23(28)31-9-7-2/h6-7,10,17-18,20,26H,1-2,8-9,11-13,24H2,3-5H3/t17-,18-,20-/m0/s1