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

Systemtic Name: 3-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Openeye Name: 3-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline CAS Name: 3-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline IUPAC Name: 3-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Traditional Name: 3-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=CC2=C(CN3CCCCCC3=N2)C=C1

Isomeric SMILES

CC1=CC2=C(CN3CCCCCC3=N2)C=C1

InChI

InChI=1S/C14H18N2/c1-11-6-7-12-10-16-8-4-2-3-5-14(16)15-13(12)9-11/h6-7,9H,2-5,8,10H2,1H3