3-cyano-N-[2-(methoxymethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-cyano-N-[2-(methoxymethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-4-propan-2-yloxy-benzamide Openeye Name: 3-cyano-4-isopropoxy-N-[2-(methoxymethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]benzamide CAS Name: 3-cyano-N-[2-(methoxymethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-cyano-N-[2-(methoxymethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-4-propan-2-yloxybenzamide Traditional Name: 3-cyano-4-isopropoxy-N-[2-(methoxymethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)COC)(C)C)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN(C3)COC)(C)C)C#N

InChI

InChI=1S/C24H29N3O3/c1-16(2)30-22-9-6-17(10-18(22)12-25)23(28)26-20-7-8-21-19(11-20)13-27(15-29-5)14-24(21,3)4/h6-11,16H,13-15H2,1-5H3,(H,26,28)