2-(2-methoxyethyl)-N-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-N-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-benzyl-2-(2-methoxyethyl)-N-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-methyl-3-(1-methyl-3-indolyl)-1-oxo-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-benzyl-2-(2-methoxyethyl)-N-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-benzyl-1-keto-2-(2-methoxyethyl)-N-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3/c1-31-20-25(22-13-9-10-16-26(22)31)28-27(30(35)32(2)19-21-11-5-4-6-12-21)23-14-7-8-15-24(23)29(34)33(28)17-18-36-3/h4-16,20,27-28H,17-19H2,1-3H3