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

Systemtic Name: 10-[(2-diethylaminoethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one dihydrochloride Openeye Name: 10-[(2-diethylaminoethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one dihydrochloride CAS Name: 10-[(2-diethylaminoethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one dihydrochloride IUPAC Name: 10-[(2-diethylaminoethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one dihydrochloride Traditional Name: 10-[(2-diethylaminoethylamino)methyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one dihydrochloride Formula: C24H31Cl2N3OS MolecularWeight: 480.49344

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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.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3OS.2ClH/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;2*1H