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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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