10-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

Systemtic Name: 10-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Openeye Name: 10-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one CAS Name: 10-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one IUPAC Name: 10-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Traditional Name: 10-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H24N2O3S/c1-29-15-18-8-5-11-25(18)24(28)20-14-19(16-6-3-2-4-7-16)23(27)26-12-9-17-10-13-30-22(17)21(20)26/h2-4,6-7,10,13-14,18H,5,8-9,11-12,15H2,1H3/t18-/m0/s1