3-(2-hydroxyethyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 3-(2-hydroxyethyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3-(2-hydroxyethyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 3-(2-hydroxyethyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 3-(2-hydroxyethyl)-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3-(2-hydroxyethyl)-9-methoxy-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN4C3=CCC(C4=O)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN4C3=CCC(C4=O)CCO

InChI

InChI=1S/C18H20N2O3/c1-23-12-3-4-15-14(10-12)13-6-8-20-16(17(13)19-15)5-2-11(7-9-21)18(20)22/h3-5,10-11,19,21H,2,6-9H2,1H3