[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-thiophen-2-yl-methanone Openeye Name: [7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-(2-thienyl)methanone CAS Name: [7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-thiophen-2-ylmethanone IUPAC Name: [7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-thiophen-2-ylmethanone Traditional Name: [7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-(2-thienyl)methanone Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C23H30N2O2S/c26-23(22-6-4-17-28-22)25-14-9-19-7-8-21(18-20(19)10-15-25)27-16-5-13-24-11-2-1-3-12-24/h4,6-8,17-18H,1-3,5,9-16H2