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

Systemtic Name: 3,4-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Openeye Name: 3,4-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline CAS Name: 3,4-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline IUPAC Name: 3,4-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Traditional Name: 3,4-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CN3CCCCCC3=N2)C=C1)C

Isomeric SMILES

CC1=C(C2=C(CN3CCCCCC3=N2)C=C1)C

InChI

InChI=1S/C15H20N2/c1-11-7-8-13-10-17-9-5-3-4-6-14(17)16-15(13)12(11)2/h7-8H,3-6,9-10H2,1-2H3