3-[(1,3-benzodioxol-5-ylamino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one

Systemtic Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Openeye Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one CAS Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one IUPAC Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Traditional Name: 3-[(1,3-benzodioxol-5-ylamino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C=C(C(=O)N3)CNC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C=C(C(=O)N3)CNC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O3/c23-20-15(10-21-16-4-5-18-19(9-16)25-11-24-18)7-14-6-12-2-1-3-13(12)8-17(14)22-20/h4-9,21H,1-3,10-11H2,(H,22,23)