7,10-dimethoxy-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 7,10-dimethoxy-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 7,10-dimethoxy-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 7,10-dimethoxy-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 7,10-dimethoxy-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 7,10-dimethoxy-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3CN(CCOC3=NC2=C(C=C1)OC)CCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C=C3CN(CCOC3=NC2=C(C=C1)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-25-19-8-9-20(26-2)21-18(19)14-17-15-24(12-13-27-22(17)23-21)11-10-16-6-4-3-5-7-16/h3-9,14H,10-13,15H2,1-2H3