methyl 5-chloranyl-3-[2-[(1S)-7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-chloranyl-3-[2-[(1S)-7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-chloro-3-[[2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[[2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-3-[[2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[[2-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(=O)NC3=C(NC4=C3C=C(C=C4)Cl)C(=O)OC)O)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1CC(=O)NC3=C(NC4=C3C=C(C=C4)Cl)C(=O)OC)O)OC

InChI

InChI=1S/C23H24ClN3O5/c1-12-15-10-19(31-2)18(28)8-13(15)6-7-27(12)11-20(29)26-21-16-9-14(24)4-5-17(16)25-22(21)23(30)32-3/h4-5,8-10,12,25,28H,6-7,11H2,1-3H3,(H,26,29)/t12-/m0/s1