7-[azanyl-(5-methylfuran-2-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[azanyl-(5-methylfuran-2-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino-(5-methyl-2-furyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino-(5-methyl-2-furanyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino-(5-methylfuran-2-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino-(5-methyl-2-furyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2=CC3=C(C=C2)NC(=O)CCC3)N

Isomeric SMILES

CC1=CC=C(O1)C(C2=CC3=C(C=C2)NC(=O)CCC3)N

InChI

InChI=1S/C16H18N2O2/c1-10-5-8-14(20-10)16(17)12-6-7-13-11(9-12)3-2-4-15(19)18-13/h5-9,16H,2-4,17H2,1H3,(H,18,19)