N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-quinoline-8-sulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O2S/c1-17-14-19-8-4-9-21(22(19)23-15-17)28(26,27)24-11-5-12-25-13-10-18-6-2-3-7-20(18)16-25/h2-4,6-9,14-15,24H,5,10-13,16H2,1H3