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

Systemtic Name: (4-methoxyphenyl)-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone CAS Name: (4-methoxyphenyl)-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(CC2)C=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(CC2)C=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C26H34N2O3/c1-30-24-9-7-22(8-10-24)26(29)28-17-12-21-6-11-25(20-23(21)13-18-28)31-19-5-16-27-14-3-2-4-15-27/h6-11,20H,2-5,12-19H2,1H3