1-[(1R)-6-(3-methoxyphenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[(1R)-6-(3-methoxyphenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamine Openeye Name: 1-[(1R)-6-(3-methoxyphenyl)sulfonyltetralin-1-yl]-N-methyl-methanamine CAS Name: 1-[(1R)-6-(3-methoxyphenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylmethanamine IUPAC Name: 1-[(1R)-6-(3-methoxyphenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylmethanamine Traditional Name: [(1R)-6-(3-methoxyphenyl)sulfonyltetralin-1-yl]methyl-methyl-amine Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CNC[C@@H]1CCCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C19H23NO3S/c1-20-13-15-6-3-5-14-11-18(9-10-19(14)15)24(21,22)17-8-4-7-16(12-17)23-2/h4,7-12,15,20H,3,5-6,13H2,1-2H3/t15-/m0/s1