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

Systemtic Name: 12,12b-dimethyl-1-(phenylmethyl)-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 1-benzyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 12,12b-dimethyl-1-(phenylmethyl)-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 1-benzyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 1-benzyl-12,12b-dimethyl-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]$b-carboline-1-carboxylate Formula: C25H27N2O2- MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=C(CCN1CCCC2(CC4=CC=CC=C4)C(=O)[O-])C5=CC=CC=C5N3C

Isomeric SMILES

CC12C3=C(CCN1CCCC2(CC4=CC=CC=C4)C(=O)[O-])C5=CC=CC=C5N3C

InChI

InChI=1S/C25H28N2O2/c1-24-22-20(19-11-6-7-12-21(19)26(22)2)13-16-27(24)15-8-14-25(24,23(28)29)17-18-9-4-3-5-10-18/h3-7,9-12H,8,13-17H2,1-2H3,(H,28,29)/p-1