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

Systemtic Name: 7-[azanyl-(3-methylthiophen-2-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino-(3-methyl-2-thienyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino-(3-methyl-2-thiophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino-(3-methylthiophen-2-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino-(3-methyl-2-thienyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=CC3=C(C=C2)NC(=O)CCC3)N

Isomeric SMILES

CC1=C(SC=C1)C(C2=CC3=C(C=C2)NC(=O)CCC3)N

InChI

InChI=1S/C16H18N2OS/c1-10-7-8-20-16(10)15(17)12-5-6-13-11(9-12)3-2-4-14(19)18-13/h5-9,15H,2-4,17H2,1H3,(H,18,19)