9-methoxy-2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 9-methoxy-2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-9-methoxy-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 9-methoxy-2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-9-methoxy-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-9-methoxy-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CN(CC(O3)C4=CC=CC=C4)CC5=CC=CC=C5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CN(CC(O3)C4=CC=CC=C4)CC5=CC=CC=C5)C=C2C=C1

InChI

InChI=1S/C26H24N2O2/c1-29-23-13-12-21-14-22-17-28(16-19-8-4-2-5-9-19)18-25(20-10-6-3-7-11-20)30-26(22)27-24(21)15-23/h2-15,25H,16-18H2,1H3