1-[6-methoxy-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-methoxy-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-methoxy-9-(p-tolylsulfonyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-methoxy-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-methoxy-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethylmethanamine Traditional Name: (6-methoxy-9-tosyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl-dimethyl-amine Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(CCC3)CN(C)C)C4=C2C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(CCC3)CN(C)C)C4=C2C=CC(=C4)OC

InChI

InChI=1S/C23H28N2O3S/c1-16-8-11-19(12-9-16)29(26,27)25-21-13-10-18(28-4)14-20(21)23-17(15-24(2)3)6-5-7-22(23)25/h8-14,17H,5-7,15H2,1-4H3