N,N-dimethyl-1-[1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-[1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)indol-3-yl]methanamine CAS Name: N,N-dimethyl-1-[1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)-3-indolyl]methanamine IUPAC Name: N,N-dimethyl-1-[1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)indol-3-yl]methanamine Traditional Name: dimethyl-[[1-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)indol-3-yl]methyl]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(CCNC4)C=C3

Isomeric SMILES

CN(C)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(CCNC4)C=C3

InChI

InChI=1S/C20H23N3O2S/c1-22(2)13-17-14-23(20-6-4-3-5-19(17)20)26(24,25)18-8-7-15-9-10-21-12-16(15)11-18/h3-8,11,14,21H,9-10,12-13H2,1-2H3