1,3-benzodioxol-5-ylmethyl-[(2-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(2-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]azanium Openeye Name: (1-allyl-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl-(1,3-benzodioxol-5-ylmethyl)ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]azanium Traditional Name: (1-allyl-2-keto-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl-piperonyl-ammonium Formula: C24H25N2O3+ MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)C[NH2+]CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)C[NH2+]CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O3/c1-2-8-26-21-12-18-5-3-4-17(18)10-19(21)11-20(24(26)27)14-25-13-16-6-7-22-23(9-16)29-15-28-22/h2,6-7,9-12,25H,1,3-5,8,13-15H2/p+1