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3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline

3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline

Systemtic Name:3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
Openeye Name:3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
CAS Name:3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
IUPAC Name:3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
Traditional Name:3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
Formula: C15H20N2O2
MolecularWeight: 260.3315
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN3CCCCCC3=N2)C=C1)OC


Isomeric SMILES

COC1=C(C2=C(CN3CCCCCC3=N2)C=C1)OC


InChI

InChI=1S/C15H20N2O2/c1-18-12-8-7-11-10-17-9-5-3-4-6-13(17)16-14(11)15(12)19-2/h7-8H,3-6,9-10H2,1-2H3


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