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

Systemtic Name: 3-chloranyl-1-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Openeye Name: 3-chloro-1-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline CAS Name: 3-chloro-1-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline IUPAC Name: 3-chloro-1-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Traditional Name: 3-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=CC(=CC2=C1CN3CCCCCC3=N2)Cl

Isomeric SMILES

CC1=CC(=CC2=C1CN3CCCCCC3=N2)Cl

InChI

InChI=1S/C14H17ClN2/c1-10-7-11(15)8-13-12(10)9-17-6-4-2-3-5-14(17)16-13/h7-8H,2-6,9H2,1H3