7-[(R)-cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carbaldehyde

Systemtic Name: 7-[(R)-cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carbaldehyde Openeye Name: 7-[(R)-cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carbaldehyde CAS Name: 7-[(R)-cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxaldehyde IUPAC Name: 7-[(R)-cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carbaldehyde Traditional Name: 7-[(R)-cyclohexyl(methoxy)methyl]-3,5-dihydro-2H-1,4-benzoxazepine-4-carbaldehyde Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCCC1)C2=CC3=C(C=C2)OCCN(C3)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-21-18(14-5-3-2-4-6-14)15-7-8-17-16(11-15)12-19(13-20)9-10-22-17/h7-8,11,13-14,18H,2-6,9-10,12H2,1H3/t18-/m1/s1