N-[2-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide Openeye Name: N-(2-indan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxybenzamide Traditional Name: N-(2-indan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methoxy-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C4CC5=CC=CC=C5C4)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C4CC5=CC=CC=C5C4)C=C2

InChI

InChI=1S/C26H26N2O2/c1-30-25-9-5-4-8-24(25)26(29)27-22-11-10-18-12-13-28(17-21(18)14-22)23-15-19-6-2-3-7-20(19)16-23/h2-11,14,23H,12-13,15-17H2,1H3,(H,27,29)