8-[4-(aminomethyl)thiophen-2-yl]-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[4-(aminomethyl)thiophen-2-yl]-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[4-(aminomethyl)-2-thienyl]-1-cyclopropyl-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[4-(aminomethyl)-2-thiophenyl]-1-cyclopropyl-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[4-(aminomethyl)thiophen-2-yl]-1-cyclopropyl-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[4-(aminomethyl)-2-thienyl]-1-cyclopropyl-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC(=CS4)CN

Isomeric SMILES

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC(=CS4)CN

InChI

InChI=1S/C19H18N2O3S/c1-10-13(16-6-11(8-20)9-25-16)4-5-21-17(10)14(12-2-3-12)7-15(18(21)22)19(23)24/h4-7,9,12H,2-3,8,20H2,1H3,(H,23,24)