methyl 2-(9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)-3-oxidanyl-3-phenyl-propanoate

Systemtic Name: methyl 2-(9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)-3-oxidanyl-3-phenyl-propanoate Openeye Name: methyl 3-hydroxy-2-(9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)-3-phenyl-propanoate CAS Name: 3-hydroxy-2-(9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-hydroxy-2-(9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)-3-phenylpropanoate Traditional Name: 3-hydroxy-2-(9-methyl-1,2,3,4-tetrahydro-$b-carbolin-1-yl)-3-phenyl-propionic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(NCC3)C(C(C4=CC=CC=C4)O)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(NCC3)C(C(C4=CC=CC=C4)O)C(=O)OC

InChI

InChI=1S/C22H24N2O3/c1-24-17-11-7-6-10-15(17)16-12-13-23-19(20(16)24)18(22(26)27-2)21(25)14-8-4-3-5-9-14/h3-11,18-19,21,23,25H,12-13H2,1-2H3