methyl (1S,2S)-9-methyl-1-oxidanyl-1-phenyl-2-prop-2-enyl-3,4-dihydrocarbazole-2-carboxylate

Systemtic Name: methyl (1S,2S)-9-methyl-1-oxidanyl-1-phenyl-2-prop-2-enyl-3,4-dihydrocarbazole-2-carboxylate Openeye Name: methyl (1S,2S)-2-allyl-1-hydroxy-9-methyl-1-phenyl-3,4-dihydrocarbazole-2-carboxylate CAS Name: (1S,2S)-1-hydroxy-9-methyl-1-phenyl-2-prop-2-enyl-3,4-dihydrocarbazole-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-hydroxy-9-methyl-1-phenyl-2-prop-2-enyl-3,4-dihydrocarbazole-2-carboxylate Traditional Name: (1S,2S)-2-allyl-1-hydroxy-9-methyl-1-phenyl-3,4-dihydrocarbazole-2-carboxylic acid methyl ester Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(C(CC3)(CC=C)C(=O)OC)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1[C@@]([C@](CC3)(CC=C)C(=O)OC)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO3/c1-4-15-23(22(26)28-3)16-14-19-18-12-8-9-13-20(18)25(2)21(19)24(23,27)17-10-6-5-7-11-17/h4-13,27H,1,14-16H2,2-3H3/t23-,24+/m0/s1