2-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanamide

Systemtic Name: 2-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanamide Openeye Name: 2-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide CAS Name: 2-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide IUPAC Name: 2-cyano-N-[(3,4-dimethoxyphenyl)methyl]-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide Traditional Name: 2-cyano-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)-N-veratryl-acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(N1C)C(C#N)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(N1C)C(C#N)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

InChI

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