methyl (1R)-1-pent-4-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

Systemtic Name: methyl (1R)-1-pent-4-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Openeye Name: methyl (1R)-1-pent-4-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate CAS Name: (1R)-1-pent-4-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylic acid methyl ester IUPAC Name: methyl (1R)-1-pent-4-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Traditional Name: (1R)-1-pent-4-enyl-1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid methyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC2=C(C1CCCC=C)NC3=CC=CC=C23

Isomeric SMILES

COC(=O)N1CCC2=C([C@H]1CCCC=C)NC3=CC=CC=C23

InChI

InChI=1S/C18H22N2O2/c1-3-4-5-10-16-17-14(11-12-20(16)18(21)22-2)13-8-6-7-9-15(13)19-17/h3,6-9,16,19H,1,4-5,10-12H2,2H3/t16-/m1/s1