2,3,4,5-tetrahydro-1-benzazepin-1-yl-(2,4,5-trimethoxyphenyl)methanone

Systemtic Name: 2,3,4,5-tetrahydro-1-benzazepin-1-yl-(2,4,5-trimethoxyphenyl)methanone Openeye Name: 2,3,4,5-tetrahydro-1-benzazepin-1-yl-(2,4,5-trimethoxyphenyl)methanone CAS Name: 2,3,4,5-tetrahydro-1-benzazepin-1-yl-(2,4,5-trimethoxyphenyl)methanone IUPAC Name: 2,3,4,5-tetrahydro-1-benzazepin-1-yl-(2,4,5-trimethoxyphenyl)methanone Traditional Name: asaryl(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCCCC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCCCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H23NO4/c1-23-17-13-19(25-3)18(24-2)12-15(17)20(22)21-11-7-6-9-14-8-4-5-10-16(14)21/h4-5,8,10,12-13H,6-7,9,11H2,1-3H3