7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H22N2O3S/c1-14-11-17-19(23-18-7-4-8-20(25)22(17)18)12-21(14)28(26,27)24-10-9-15-5-2-3-6-16(15)13-24/h2-3,5-6,11-12,23H,4,7-10,13H2,1H3