N-(cyclopropylmethyl)-4-methyl-3-[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-3-[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]benzamide Openeye Name: 3-(2-benzyl-1-oxo-3,4-dihydroisoquinolin-6-yl)-N-(cyclopropylmethyl)-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-4-methyl-3-[1-oxo-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]benzamide IUPAC Name: 3-(2-benzyl-1-oxo-3,4-dihydroisoquinolin-6-yl)-N-(cyclopropylmethyl)-4-methylbenzamide Traditional Name: 3-(2-benzyl-1-keto-3,4-dihydroisoquinolin-6-yl)-N-(cyclopropylmethyl)-4-methyl-benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=CC4=C(C=C3)C(=O)N(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=CC4=C(C=C3)C(=O)N(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c1-19-7-10-24(27(31)29-17-20-8-9-20)16-26(19)22-11-12-25-23(15-22)13-14-30(28(25)32)18-21-5-3-2-4-6-21/h2-7,10-12,15-16,20H,8-9,13-14,17-18H2,1H3,(H,29,31)