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

Systemtic Name: 4-chloranyl-1-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Openeye Name: 4-chloro-1-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline CAS Name: 4-chloro-1-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline IUPAC Name: 4-chloro-1-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Traditional Name: 4-chloro-1-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN3CCCCCC3=NC2=C(C=C1)Cl

Isomeric SMILES

CC1=C2CN3CCCCCC3=NC2=C(C=C1)Cl

InChI

InChI=1S/C14H17ClN2/c1-10-6-7-12(15)14-11(10)9-17-8-4-2-3-5-13(17)16-14/h6-7H,2-5,8-9H2,1H3