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

Systemtic Name: 4-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Openeye Name: 4-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline CAS Name: 4-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline IUPAC Name: 4-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Traditional Name: 4-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3CCCCCN3C2

Isomeric SMILES

CC1=CC=CC2=C1N=C3CCCCCN3C2

InChI

InChI=1S/C14H18N2/c1-11-6-5-7-12-10-16-9-4-2-3-8-13(16)15-14(11)12/h5-7H,2-4,8-10H2,1H3