1-butyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: 1-butyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 1-butyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 1-butyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 1-butyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 1-butyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]$b-carboline-1-carboxylate Formula: C22H29N2O2- MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3C)C)C(=O)[O-]

Isomeric SMILES

CCCCC1(CCCN2C1(C3=C(CC2)C4=CC=CC=C4N3C)C)C(=O)[O-]

InChI

InChI=1S/C22H30N2O2/c1-4-5-12-22(20(25)26)13-8-14-24-15-11-17-16-9-6-7-10-18(16)23(3)19(17)21(22,24)2/h6-7,9-10H,4-5,8,11-15H2,1-3H3,(H,25,26)/p-1