1-chloranyl-9,9-dimethyl-7,8,10,12-tetrahydro-6H-azepino[2,1-b]quinazoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=NC3=C(CN2C1)C(=CC=C3)Cl)C

Isomeric SMILES

CC1(CCCC2=NC3=C(CN2C1)C(=CC=C3)Cl)C

InChI

InChI=1S/C15H19ClN2/c1-15(2)8-4-7-14-17-13-6-3-5-12(16)11(13)9-18(14)10-15/h3,5-6H,4,7-10H2,1-2H3