7,8-dimethoxy-3-(1-piperidin-2-ylethyl)-1H-3-benzazepin-2-one

Systemtic Name: 7,8-dimethoxy-3-(1-piperidin-2-ylethyl)-1H-3-benzazepin-2-one Openeye Name: 7,8-dimethoxy-3-[1-(2-piperidyl)ethyl]-1H-3-benzazepin-2-one CAS Name: 7,8-dimethoxy-3-[1-(2-piperidinyl)ethyl]-1H-3-benzazepin-2-one IUPAC Name: 7,8-dimethoxy-3-(1-piperidin-2-ylethyl)-1H-3-benzazepin-2-one Traditional Name: 7,8-dimethoxy-3-[1-(2-piperidyl)ethyl]-1H-3-benzazepin-2-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)N2C=CC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CC(C1CCCCN1)N2C=CC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C19H26N2O3/c1-13(16-6-4-5-8-20-16)21-9-7-14-10-17(23-2)18(24-3)11-15(14)12-19(21)22/h7,9-11,13,16,20H,4-6,8,12H2,1-3H3