2-(3-methanoylphenyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butanamide

Systemtic Name: 2-(3-methanoylphenyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butanamide Openeye Name: 2-(3-formylphenyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butanamide CAS Name: 2-(3-formylphenyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butanamide IUPAC Name: 2-(3-formylphenyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butanamide Traditional Name: 2-(3-formylphenyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CN=CC2=C1C=C(C=C2)OC)(C3=CC=CC(=C3)C=O)C(=O)N

Isomeric SMILES

CCC(C1CN=CC2=C1C=C(C=C2)OC)(C3=CC=CC(=C3)C=O)C(=O)N

InChI

InChI=1S/C21H22N2O3/c1-3-21(20(22)25,16-6-4-5-14(9-16)13-24)19-12-23-11-15-7-8-17(26-2)10-18(15)19/h4-11,13,19H,3,12H2,1-2H3,(H2,22,25)