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ethyl 8-[3-[3-(aminomethyl)phenyl]thiophen-2-yl]-1-cyclopropyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylate

ethyl 8-[3-[3-(aminomethyl)phenyl]thiophen-2-yl]-1-cyclopropyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name:ethyl 8-[3-[3-(aminomethyl)phenyl]thiophen-2-yl]-1-cyclopropyl-9-methoxy-4-oxidanylidene-quinolizine-3-carboxylate
Openeye Name:ethyl 8-[3-[3-(aminomethyl)phenyl]-2-thienyl]-1-cyclopropyl-9-methoxy-4-oxo-quinolizine-3-carboxylate
CAS Name:8-[3-[3-(aminomethyl)phenyl]-2-thiophenyl]-1-cyclopropyl-9-methoxy-4-oxo-3-quinolizinecarboxylic acid ethyl ester
IUPAC Name:ethyl 8-[3-[3-(aminomethyl)phenyl]thiophen-2-yl]-1-cyclopropyl-9-methoxy-4-oxoquinolizine-3-carboxylate
Traditional Name:8-[3-[3-(aminomethyl)phenyl]-2-thienyl]-1-cyclopropyl-4-keto-9-methoxy-quinolizine-3-carboxylic acid ethyl ester
Formula: C27H26N2O4S
MolecularWeight: 474.57134
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=C(C=CS3)C4=CC(=CC=C4)CN)OC)C5CC5


Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=C(C=CS3)C4=CC(=CC=C4)CN)OC)C5CC5


InChI

InChI=1S/C27H26N2O4S/c1-3-33-27(31)22-14-21(17-7-8-17)23-24(32-2)20(9-11-29(23)26(22)30)25-19(10-12-34-25)18-6-4-5-16(13-18)15-28/h4-6,9-14,17H,3,7-8,15,28H2,1-2H3


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