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

Systemtic Name: N,N-dimethyl-2-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamine Traditional Name: dimethyl-[2-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]amine Formula: C22H37N3O MolecularWeight: 359.54868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CN(C)CCN1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C22H37N3O/c1-23(2)16-17-25-14-9-20-7-8-22(19-21(20)10-15-25)26-18-6-13-24-11-4-3-5-12-24/h7-8,19H,3-6,9-18H2,1-2H3