N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CN3CCC4=CC=CC=C4C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CN3CCC4=CC=CC=C4C3)Cl)OC1

InChI

InChI=1S/C20H21ClN2O3/c21-16-10-18-19(26-9-3-8-25-18)11-17(16)22-20(24)13-23-7-6-14-4-1-2-5-15(14)12-23/h1-2,4-5,10-11H,3,6-9,12-13H2,(H,22,24)