N-[1-[(2-methoxy-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[1-[(2-methoxy-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[1-[(2-methoxy-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[1-(2-methoxy-4-methylanilino)-3-methyl-1-oxobutan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[1-(2-methoxy-4-methylanilino)-3-methyl-1-oxobutan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[1-[(2-methoxy-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CC3=CC=CC=C3CN2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CC3=CC=CC=C3CN2)OC

InChI

InChI=1S/C23H29N3O3/c1-14(2)21(23(28)25-18-10-9-15(3)11-20(18)29-4)26-22(27)19-12-16-7-5-6-8-17(16)13-24-19/h5-11,14,19,21,24H,12-13H2,1-4H3,(H,25,28)(H,26,27)