dimethyl (2R,3S)-5-methyl-2-(3-methylindol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate

Systemtic Name: dimethyl (2R,3S)-5-methyl-2-(3-methylindol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate Openeye Name: dimethyl (2R,3S)-5-methyl-2-(3-methylindol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate CAS Name: (2R,3S)-5-methyl-2-(3-methyl-3-indolyl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2R,3S)-5-methyl-2-(3-methylindol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylate Traditional Name: (2R,3S)-5-methyl-2-(3-methylindol-3-yl)-2,3-dihydro-1H-1-benzazepine-3,4-dicarboxylic acid dimethyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(NC2=CC=CC=C12)C3(C=NC4=CC=CC=C43)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@@H]([C@@H](NC2=CC=CC=C12)C3(C=NC4=CC=CC=C43)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H24N2O4/c1-14-15-9-5-7-11-17(15)26-21(20(23(28)30-4)19(14)22(27)29-3)24(2)13-25-18-12-8-6-10-16(18)24/h5-13,20-21,26H,1-4H3/t20-,21+,24?/m0/s1