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

Systemtic Name: methyl 6-methoxy-3-[2-(7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-6-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-6-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6/c1-13-17-11-20(32-3)19(28)9-14(17)7-8-27(13)12-21(29)26-22-16-6-5-15(31-2)10-18(16)25-23(22)24(30)33-4/h5-6,9-11,13,25,28H,7-8,12H2,1-4H3,(H,26,29)