(8R)-3-(4-methylphenyl)sulfonyl-N-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: (8R)-3-(4-methylphenyl)sulfonyl-N-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: (8R)-N-propyl-3-(p-tolylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: (8R)-3-(4-methylphenyl)sulfonyl-N-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: (8R)-3-(4-methylphenyl)sulfonyl-N-propyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: propyl-[(8R)-3-tosyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl]amine Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN[C@@H]1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H26N2O2S/c1-3-13-23-18-8-6-17-7-11-22-20(21(17)15-18)12-14-24(22)27(25,26)19-9-4-16(2)5-10-19/h4-5,7,9-12,14,18,23H,3,6,8,13,15H2,1-2H3/t18-/m1/s1