8-[5-(aminomethyl)thiophen-2-yl]-1-cyclopropyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[5-(aminomethyl)thiophen-2-yl]-1-cyclopropyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[5-(aminomethyl)-2-thienyl]-1-cyclopropyl-9-methoxy-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[5-(aminomethyl)-2-thiophenyl]-1-cyclopropyl-9-methoxy-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[5-(aminomethyl)thiophen-2-yl]-1-cyclopropyl-9-methoxy-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[5-(aminomethyl)-2-thienyl]-1-cyclopropyl-4-keto-9-methoxy-quinolizine-3-carboxylic acid Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC=C(S4)CN

Isomeric SMILES

COC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC=C(S4)CN

InChI

InChI=1S/C19H18N2O4S/c1-25-17-12(15-5-4-11(9-20)26-15)6-7-21-16(17)13(10-2-3-10)8-14(18(21)22)19(23)24/h4-8,10H,2-3,9,20H2,1H3,(H,23,24)