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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H26N2O2/c1-15(2)20(23-21(25)18-10-6-7-16(3)13-18)22(26)24-12-11-17-8-4-5-9-19(17)14-24/h4-10,13,15,20H,11-12,14H2,1-3H3,(H,23,25)/t20-/m0/s1