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

Systemtic Name: 2-ethyl-4-(phenylmethyl)-10-propan-2-yl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-2-ethyl-10-isopropyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 2-ethyl-4-(phenylmethyl)-10-propan-2-yl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-2-ethyl-10-propan-2-yl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-2-ethyl-10-isopropyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-4-21-16-26(14-18-9-6-5-7-10-18)15-20-13-19-11-8-12-22(17(2)3)23(19)25-24(20)27-21/h5-13,17,21H,4,14-16H2,1-3H3