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

Systemtic Name: 10-ethyl-2-methyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-10-ethyl-2-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 10-ethyl-2-methyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-10-ethyl-2-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-10-ethyl-2-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC3=C(N=C21)OC(CN(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC2=CC3=C(N=C21)OC(CN(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2O/c1-3-18-10-7-11-19-12-20-15-24(14-17-8-5-4-6-9-17)13-16(2)25-22(20)23-21(18)19/h4-12,16H,3,13-15H2,1-2H3