6-(5-azanylpentylamino)-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one

Systemtic Name: 6-(5-azanylpentylamino)-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Openeye Name: 6-(5-aminopentylamino)-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one CAS Name: 6-(5-aminopentylamino)-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one IUPAC Name: 6-(5-aminopentylamino)-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Traditional Name: 6-(5-aminopentylamino)-2-methyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-3-one Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=C3CCCC(C3=C2)NCCCCCN

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=C3CCCC(C3=C2)NCCCCCN

InChI

InChI=1S/C18H27N3O2/c1-12-18(22)21-16-11-14-13(10-17(16)23-12)6-5-7-15(14)20-9-4-2-3-8-19/h10-12,15,20H,2-9,19H2,1H3,(H,21,22)