2,2-dimethyl-1-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propan-1-one Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C23H36N2O2/c1-23(2,3)22(26)25-15-10-19-8-9-21(18-20(19)11-16-25)27-17-7-14-24-12-5-4-6-13-24/h8-9,18H,4-7,10-17H2,1-3H3