2-(3-methyl-2H-1-benzofuran-3-yl)-1-(2,3,4,7-tetrahydroazepin-1-yl)ethanone

Systemtic Name: 2-(3-methyl-2H-1-benzofuran-3-yl)-1-(2,3,4,7-tetrahydroazepin-1-yl)ethanone Openeye Name: 2-(3-methyl-2H-benzofuran-3-yl)-1-(2,3,4,7-tetrahydroazepin-1-yl)ethanone CAS Name: 2-(3-methyl-2H-benzofuran-3-yl)-1-(2,3,4,7-tetrahydroazepin-1-yl)ethanone IUPAC Name: 2-(3-methyl-2H-1-benzofuran-3-yl)-1-(2,3,4,7-tetrahydroazepin-1-yl)ethanone Traditional Name: 2-(3-methylcoumaran-3-yl)-1-(2,3,4,7-tetrahydroazepin-1-yl)ethanone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C21)CC(=O)N3CCCC=CC3

Isomeric SMILES

CC1(COC2=CC=CC=C21)CC(=O)N3CCCC=CC3

InChI

InChI=1S/C17H21NO2/c1-17(13-20-15-9-5-4-8-14(15)17)12-16(19)18-10-6-2-3-7-11-18/h2,4-6,8-9H,3,7,10-13H2,1H3