ethyl 2-(1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanoate

Systemtic Name: ethyl 2-(1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanoate Openeye Name: ethyl 2-(1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanoate CAS Name: 2-(1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)propanoate Traditional Name: 2-(1-ethyl-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-1-yl)propionic acid ethyl ester Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1=C3C(=C4C=CC=CC4=N3)CC2)C(C)C(=O)OCC

Isomeric SMILES

CCC1(CCCN2C1=C3C(=C4C=CC=CC4=N3)CC2)C(C)C(=O)OCC

InChI

InChI=1S/C22H28N2O2/c1-4-22(15(3)21(25)26-5-2)12-8-13-24-14-11-17-16-9-6-7-10-18(16)23-19(17)20(22)24/h6-7,9-10,15H,4-5,8,11-14H2,1-3H3