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

Systemtic Name: [7-[(R)-cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-3-yl-methanone Openeye Name: [7-[(R)-cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-thienyl)methanone CAS Name: [7-[(R)-cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-thiophenyl)methanone IUPAC Name: [7-[(R)-cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-thiophen-3-ylmethanone Traditional Name: [7-[(R)-cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-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=CSC=C4

Isomeric SMILES

CO[C@H](C1CCCCC1)C2=CC3=C(C=C2)OCCN(C3)C(=O)C4=CSC=C4

InChI

InChI=1S/C22H27NO3S/c1-25-21(16-5-3-2-4-6-16)17-7-8-20-19(13-17)14-23(10-11-26-20)22(24)18-9-12-27-15-18/h7-9,12-13,15-16,21H,2-6,10-11,14H2,1H3/t21-/m1/s1