4-[(2-methoxynaphthalen-1-yl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 4-[(2-methoxynaphthalen-1-yl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(2-methoxy-1-naphthyl)methyl]-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(2-methoxy-1-naphthalenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(2-methoxynaphthalen-1-yl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-[(2-methoxy-1-naphthyl)methyl]-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCOC4=C(C3)C=C(C=C4O)C5=CC=CS5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCOC4=C(C3)C=C(C=C4O)C5=CC=CS5

InChI

InChI=1S/C25H23NO3S/c1-28-23-9-8-17-5-2-3-6-20(17)21(23)16-26-10-11-29-25-19(15-26)13-18(14-22(25)27)24-7-4-12-30-24/h2-9,12-14,27H,10-11,15-16H2,1H3