8-ethoxy-2-methyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 8-ethoxy-2-methyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-8-ethoxy-2-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 8-ethoxy-2-methyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-8-ethoxy-2-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-8-ethoxy-2-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)OC(CN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)OC(CN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2O2/c1-3-25-20-9-10-21-18(12-20)11-19-15-24(13-16(2)26-22(19)23-21)14-17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3