1-[1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]indol-3-yl]methyl-dimethyl-amine Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)CN(C)C)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)CN(C)C)C

InChI

InChI=1S/C22H27N3O2S/c1-22(2)15-23-12-16-11-18(9-10-20(16)22)28(26,27)25-14-17(13-24(3)4)19-7-5-6-8-21(19)25/h5-11,14,23H,12-13,15H2,1-4H3