(1S)-1-cyclohexyl-2-[(R)-(4-methylphenyl)sulfinyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: (1S)-1-cyclohexyl-2-[(R)-(4-methylphenyl)sulfinyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: (1S)-1-cyclohexyl-2-[(R)-p-tolylsulfinyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: (1S)-1-cyclohexyl-2-[(R)-(4-methylphenyl)sulfinyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: (1S)-1-cyclohexyl-2-[(R)-(4-methylphenyl)sulfinyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: (1S)-1-cyclohexyl-2-[(R)-p-tolylsulfinyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N2CCC3=C(C2C4CCCCC4)NC5=CC=CC=C35

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)N2CCC3=C([C@@H]2C4CCCCC4)NC5=CC=CC=C35

InChI

InChI=1S/C24H28N2OS/c1-17-11-13-19(14-12-17)28(27)26-16-15-21-20-9-5-6-10-22(20)25-23(21)24(26)18-7-3-2-4-8-18/h5-6,9-14,18,24-25H,2-4,7-8,15-16H2,1H3/t24-,28+/m0/s1