1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-N-methylmethanamine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzyl]-methyl-amine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CNCC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2O2S/c1-18-12-14-6-8-17(9-7-14)22(20,21)19-11-10-15-4-2-3-5-16(15)13-19/h2-9,18H,10-13H2,1H3