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10-[(2-hydroxyethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

10-[(2-hydroxyethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name:10-[(2-hydroxyethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
Openeye Name:10-[(2-hydroxyethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
CAS Name:10-[(2-hydroxyethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
IUPAC Name:10-[(2-hydroxyethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
Traditional Name:10-[(2-hydroxyethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
Formula: C20H20N2O2S
MolecularWeight: 352.45
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)CNCCO)C4=C1C=CS4


Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)CNCCO)C4=C1C=CS4


InChI

InChI=1S/C20H20N2O2S/c23-10-8-21-13-16-12-17(14-4-2-1-3-5-14)20(24)22-9-6-15-7-11-25-19(15)18(16)22/h1-5,7,11-12,21,23H,6,8-10,13H2


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