7-(1H-inden-2-yl)-4-[[5-(methoxymethyl)furan-2-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(1H-inden-2-yl)-4-[[5-(methoxymethyl)furan-2-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(1H-inden-2-yl)-4-[[5-(methoxymethyl)-2-furyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(1H-inden-2-yl)-4-[[5-(methoxymethyl)-2-furanyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(1H-inden-2-yl)-4-[[5-(methoxymethyl)furan-2-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(1H-inden-2-yl)-4-[[5-(methoxymethyl)-2-furyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H25NO3 MolecularWeight: 387.4709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)CN2CCOC3=C(C2)C=C(C=C3)C4=CC5=CC=CC=C5C4

Isomeric SMILES

COCC1=CC=C(O1)CN2CCOC3=C(C2)C=C(C=C3)C4=CC5=CC=CC=C5C4

InChI

InChI=1S/C25H25NO3/c1-27-17-24-8-7-23(29-24)16-26-10-11-28-25-9-6-20(14-22(25)15-26)21-12-18-4-2-3-5-19(18)13-21/h2-9,12,14H,10-11,13,15-17H2,1H3