3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4-morpholin-4-ylsulfonylpyrrol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H23N3O4S/c1-20-14-17(27(24,25)22-8-10-26-11-9-22)12-18(20)19(23)21-7-6-15-4-2-3-5-16(15)13-21/h2-5,12,14H,6-11,13H2,1H3