N-(3-cyanophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(3-cyanophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(3-cyanophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(3-cyanophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-14(21(25)23-18-6-4-5-15(9-18)12-22)24-8-7-16-10-19(26-2)20(27-3)11-17(16)13-24/h4-6,9-11,14H,7-8,13H2,1-3H3,(H,23,25)