2,3,4,5,5a,6-hexahydro-1-benzazepin-1-yl-(3,4-dimethoxyphenyl)methanone

Systemtic Name: 2,3,4,5,5a,6-hexahydro-1-benzazepin-1-yl-(3,4-dimethoxyphenyl)methanone Openeye Name: 2,3,4,5,5a,6-hexahydro-1-benzazepin-1-yl-(3,4-dimethoxyphenyl)methanone CAS Name: 2,3,4,5,5a,6-hexahydro-1-benzazepin-1-yl-(3,4-dimethoxyphenyl)methanone IUPAC Name: 2,3,4,5,5a,6-hexahydro-1-benzazepin-1-yl-(3,4-dimethoxyphenyl)methanone Traditional Name: 2,3,4,5,5a,6-hexahydro-1-benzazepin-1-yl-(3,4-dimethoxyphenyl)methanone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC3C2=CC=CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC3C2=CC=CC3)OC

InChI

InChI=1S/C19H23NO3/c1-22-17-11-10-15(13-18(17)23-2)19(21)20-12-6-5-8-14-7-3-4-9-16(14)20/h3-4,9-11,13-14H,5-8,12H2,1-2H3