N3-tert-butyl-N2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: N3-tert-butyl-N2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: N3-tert-butyl-N2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: N3-tert-butyl-N2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: 3-N-tert-butyl-2-N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: N'-tert-butyl-N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)24-20(26)19-13-15-7-5-6-8-16(15)14-25(19)21(27)23-17-9-11-18(28-4)12-10-17/h5-12,19H,13-14H2,1-4H3,(H,23,27)(H,24,26)