7-(1-benzothiophen-3-yl)-4-(furan-2-ylmethyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(1-benzothiophen-3-yl)-4-(furan-2-ylmethyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(benzothiophen-3-yl)-4-(2-furylmethyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(1-benzothiophen-3-yl)-4-(2-furanylmethyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(1-benzothiophen-3-yl)-4-(furan-2-ylmethyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(benzothiophen-3-yl)-4-(2-furfuryl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)CC3=CC=CO3)C4=CSC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)CC3=CC=CO3)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C23H21NO3S/c1-25-21-12-16(20-15-28-22-7-3-2-6-19(20)22)11-17-13-24(8-10-27-23(17)21)14-18-5-4-9-26-18/h2-7,9,11-12,15H,8,10,13-14H2,1H3