(2S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxy-N,N-dimethyl-tetralin-2-amine CAS Name: (2S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxy-tetralin-2-yl]-dimethyl-amine Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2O3S/c1-23(2)18-8-9-19-20(14-18)21(27-3)10-11-22(19)28(25,26)24-13-12-16-6-4-5-7-17(16)15-24/h4-7,10-11,18H,8-9,12-15H2,1-3H3/t18-/m0/s1