9-methoxy-1-propan-2-yl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 9-methoxy-1-propan-2-yl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1-isopropyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 9-methoxy-1-propan-2-yl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 9-methoxy-1-propan-2-yl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1-isopropyl-9-methoxy-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C3=C(CCN2C(=O)CC1)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC(C)C1=C2C3=C(CCN2C(=O)CC1)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C19H22N2O2/c1-11(2)13-5-7-17(22)21-9-8-14-15-10-12(23-3)4-6-16(15)20-18(14)19(13)21/h4,6,10-11,20H,5,7-9H2,1-3H3