(3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)-(2-methyl-1-benzofuran-5-yl)methanone

Systemtic Name: (3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)-(2-methyl-1-benzofuran-5-yl)methanone Openeye Name: (3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)-(2-methylbenzofuran-5-yl)methanone CAS Name: (3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)-(2-methyl-5-benzofuranyl)methanone IUPAC Name: (3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)-(2-methyl-1-benzofuran-5-yl)methanone Traditional Name: (3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)-(2-methylbenzofuran-5-yl)methanone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)C(=O)N3CC=CCC(C3)(C)C

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)C(=O)N3CC=CCC(C3)(C)C

InChI

InChI=1S/C18H21NO2/c1-13-10-15-11-14(6-7-16(15)21-13)17(20)19-9-5-4-8-18(2,3)12-19/h4-7,10-11H,8-9,12H2,1-3H3