[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 2-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 2-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-(2-besyl-3,4-dihydro-1H-isoquinolin-1-yl)acetic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C30H27NO6S MolecularWeight: 529.60348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)CC3C4=CC=CC=C4CCN3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)CC3C4=CC=CC=C4CCN3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO6S/c1-36-25-14-13-22-17-24(12-11-23(22)18-25)29(32)20-37-30(33)19-28-27-10-6-5-7-21(27)15-16-31(28)38(34,35)26-8-3-2-4-9-26/h2-14,17-18,28H,15-16,19-20H2,1H3