9-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 9-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-1,2,3,4-tetrahydrocarbazole CAS Name: 9-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-1,2,3,4-tetrahydrocarbazole Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)S(=O)(=O)N3C4=C(CCCC4)C5=CC=CC=C53)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)S(=O)(=O)N3C4=C(CCCC4)C5=CC=CC=C53)C

InChI

InChI=1S/C23H26N2O2S/c1-23(2)15-24-14-16-13-17(11-12-20(16)23)28(26,27)25-21-9-5-3-7-18(21)19-8-4-6-10-22(19)25/h3,5,7,9,11-13,24H,4,6,8,10,14-15H2,1-2H3