N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H26N2O2/c1-15(2)20(23-21(25)18-10-8-16(3)9-11-18)22(26)24-13-12-17-6-4-5-7-19(17)14-24/h4-11,15,20H,12-14H2,1-3H3,(H,23,25)