N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-2-methoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H22N2O3/c1-25-18-9-5-4-8-17(18)20(24)21-12-10-19(23)22-13-11-15-6-2-3-7-16(15)14-22/h2-9H,10-14H2,1H3,(H,21,24)