1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)prop-2-en-1-one

Systemtic Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)prop-2-en-1-one Openeye Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)prop-2-en-1-one CAS Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-propen-1-one IUPAC Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)prop-2-en-1-one Traditional Name: 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)prop-2-en-1-one Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)C(=O)C=C

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)C(=O)C=C

InChI

InChI=1S/C14H17NO/c1-3-14(16)13-5-4-11-6-8-15(2)9-7-12(11)10-13/h3-5,10H,1,6-9H2,2H3