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cyclopentyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

cyclopentyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name:cyclopentyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
Openeye Name:cyclopentyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium
CAS Name:cyclopentyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium
IUPAC Name:cyclopentyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium
Traditional Name:cyclopentyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]ammonium
Formula: C17H23N2O3+
MolecularWeight: 303.37612
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CCCC3)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CCCC3)OC


InChI

InChI=1S/C17H22N2O3/c1-21-15-8-11-7-12(10-18-13-5-3-4-6-13)17(20)19-14(11)9-16(15)22-2/h7-9,13,18H,3-6,10H2,1-2H3,(H,19,20)/p+1


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