7,8-dimethoxy-3-[[1-[3-(5-methoxy-1-benzothiophen-3-yl)propyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[[1-[3-(5-methoxy-1-benzothiophen-3-yl)propyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[[1-[3-(5-methoxybenzothiophen-3-yl)propyl]-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[[1-[3-(5-methoxy-1-benzothiophen-3-yl)propyl]-3-piperidinyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[[1-[3-(5-methoxy-1-benzothiophen-3-yl)propyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[[1-[3-(5-methoxybenzothiophen-3-yl)propyl]-3-piperidyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C30H38N2O4S MolecularWeight: 522.69872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C2CCCN3CCCC(C3)CN4CCC5=CC(=C(C=C5CC4=O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C2CCCN3CCCC(C3)CN4CCC5=CC(=C(C=C5CC4=O)OC)OC

InChI

InChI=1S/C30H38N2O4S/c1-34-25-8-9-29-26(17-25)23(20-37-29)7-5-12-31-11-4-6-21(18-31)19-32-13-10-22-14-27(35-2)28(36-3)15-24(22)16-30(32)33/h8-9,14-15,17,20-21H,4-7,10-13,16,18-19H2,1-3H3