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

Systemtic Name: 4-chloranyl-1,2-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Openeye Name: 4-chloro-1,2-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline CAS Name: 4-chloro-1,2-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline IUPAC Name: 4-chloro-1,2-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Traditional Name: 4-chloro-1,2-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)CN3CCCCCC3=N2)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1C)CN3CCCCCC3=N2)Cl

InChI

InChI=1S/C15H19ClN2/c1-10-8-13(16)15-12(11(10)2)9-18-7-5-3-4-6-14(18)17-15/h8H,3-7,9H2,1-2H3