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

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

CCC1CN(CC2=C(O1)N=C3C(=CC=CC3=C2)C)CC4=CC=CC=C4

Isomeric SMILES

CCC1CN(CC2=C(O1)N=C3C(=CC=CC3=C2)C)CC4=CC=CC=C4

InChI

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