[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N2O4S/c1-32-23-10-13-25-21(17-23)7-4-15-28(25)26(29)20-8-11-24(12-9-20)33(30,31)27-16-14-19-5-2-3-6-22(19)18-27/h2-3,5-6,8-13,17H,4,7,14-16,18H2,1H3