1-(1,3-benzodioxol-5-yl)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-methyl-2,3,4,9-tetrahydro-$b-carboline-3-carboxylate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CC(N1)C(=O)[O-])C3=CC=CC=C3N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1(C2=C(CC(N1)C(=O)[O-])C3=CC=CC=C3N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O4/c1-20(11-6-7-16-17(8-11)26-10-25-16)18-13(9-15(22-20)19(23)24)12-4-2-3-5-14(12)21-18/h2-8,15,21-22H,9-10H2,1H3,(H,23,24)/p-1