3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(2-p-phenetylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)methanone Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O4S/c1-2-33-23-13-15-24(16-14-23)34(31,32)29-19-22-10-4-3-9-21(22)18-26(29)27(30)28-17-7-11-20-8-5-6-12-25(20)28/h3-6,8-10,12-16,26H,2,7,11,17-19H2,1H3