prop-2-enyl (3S)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: prop-2-enyl (3S)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: allyl (3S)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: (3S)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: (3S)-1-cyclohexyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid allyl ester Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1CC2=C(C(N1)C3CCCCC3)NC4=CC=CC=C24

Isomeric SMILES

C=CCOC(=O)[C@@H]1CC2=C(C(N1)C3CCCCC3)NC4=CC=CC=C24

InChI

InChI=1S/C21H26N2O2/c1-2-12-25-21(24)18-13-16-15-10-6-7-11-17(15)22-20(16)19(23-18)14-8-4-3-5-9-14/h2,6-7,10-11,14,18-19,22-23H,1,3-5,8-9,12-13H2/t18-,19?/m0/s1