[7-[cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [7-[cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-2-yl-methanone Openeye Name: [7-[cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-thienyl)methanone CAS Name: [7-[cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-2-ylmethanone IUPAC Name: [7-[cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-2-ylmethanone Traditional Name: [7-[cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-thienyl)methanone Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCCC1)C2=CC3=C(C=C2)OCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC(C1CCCCC1)C2=CC3=C(C=C2)OCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H27NO3S/c1-25-21(16-6-3-2-4-7-16)17-9-10-19-18(14-17)15-23(11-12-26-19)22(24)20-8-5-13-27-20/h5,8-10,13-14,16,21H,2-4,6-7,11-12,15H2,1H3