2-ethyl-8-methoxy-10-methyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 2-ethyl-8-methoxy-10-methyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-2-ethyl-8-methoxy-10-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 2-ethyl-8-methoxy-10-methyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-2-ethyl-8-methoxy-10-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-2-ethyl-8-methoxy-10-methyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-4-20-15-25(13-17-8-6-5-7-9-17)14-19-11-18-12-21(26-3)10-16(2)22(18)24-23(19)27-20/h5-12,20H,4,13-15H2,1-3H3