1-ethyl-9-methoxy-3,12-dihydro-2H-indolo[2,3-a]quinolizine-4-thione

Systemtic Name: 1-ethyl-9-methoxy-3,12-dihydro-2H-indolo[2,3-a]quinolizine-4-thione Openeye Name: 1-ethyl-9-methoxy-3,12-dihydro-2H-indolo[2,3-a]quinolizine-4-thione CAS Name: 1-ethyl-9-methoxy-3,12-dihydro-2H-indolo[2,3-a]quinolizine-4-thione IUPAC Name: 1-ethyl-9-methoxy-3,12-dihydro-2H-indolo[2,3-a]quinolizine-4-thione Traditional Name: 1-ethyl-9-methoxy-3,12-dihydro-2H-pyrido[2,1-a]$b-carboline-4-thione Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(C=CN2C(=S)CC1)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCC1=C2C3=C(C=CN2C(=S)CC1)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C18H18N2OS/c1-3-11-4-7-16(22)20-9-8-13-14-10-12(21-2)5-6-15(14)19-17(13)18(11)20/h5-6,8-10,19H,3-4,7H2,1-2H3