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

Systemtic Name: 1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-1-(1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-1-(1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-1-(1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-[(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl]-1-(1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: [(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)sulfonyl-(1H-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)C(C3=CNC4=CC=CC=C43)N(C)C)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)S(=O)(=O)C(C3=CNC4=CC=CC=C43)N(C)C)C

InChI

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