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

Systemtic Name: 10-[(2-diethylaminoethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-[(2-diethylaminoethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-[(2-diethylaminoethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-[(2-diethylaminoethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-[(2-diethylaminoethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCN(CC)CCNCC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C24H29N3OS/c1-3-26(4-2)14-12-25-17-20-16-21(18-8-6-5-7-9-18)24(28)27-13-10-19-11-15-29-23(19)22(20)27/h5-9,11,15-16,25H,3-4,10,12-14,17H2,1-2H3