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

Systemtic Name: N-[2-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide Openeye Name: N-[2-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide CAS Name: N-[2-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxybenzamide IUPAC Name: N-[2-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxybenzamide Traditional Name: N-[2-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)CC4=CNC5=CC=CC=C54)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)CC4=CNC5=CC=CC=C54)C=C2

InChI

InChI=1S/C26H25N3O2/c1-31-25-9-5-3-7-23(25)26(30)28-21-11-10-18-12-13-29(16-19(18)14-21)17-20-15-27-24-8-4-2-6-22(20)24/h2-11,14-15,27H,12-13,16-17H2,1H3,(H,28,30)