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7-(3,4-dihydronaphthalen-2-yl)-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

7-(3,4-dihydronaphthalen-2-yl)-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name:7-(3,4-dihydronaphthalen-2-yl)-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Openeye Name:7-(3,4-dihydronaphthalen-2-yl)-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
CAS Name:7-(3,4-dihydronaphthalen-2-yl)-4-[(1-methyl-2-benzimidazolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
IUPAC Name:7-(3,4-dihydronaphthalen-2-yl)-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Traditional Name:7-(3,4-dihydronaphthalen-2-yl)-4-[(1-methylbenzimidazol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Formula: C28H27N3O
MolecularWeight: 421.53348
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCOC4=C(C3)C=C(C=C4)C5=CC6=CC=CC=C6CC5


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCOC4=C(C3)C=C(C=C4)C5=CC6=CC=CC=C6CC5


InChI

InChI=1S/C28H27N3O/c1-30-26-9-5-4-8-25(26)29-28(30)19-31-14-15-32-27-13-12-23(17-24(27)18-31)22-11-10-20-6-2-3-7-21(20)16-22/h2-9,12-13,16-17H,10-11,14-15,18-19H2,1H3


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