3-(1-bromanylnaphthalen-2-yl)-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-(1-bromanylnaphthalen-2-yl)-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: 2-benzyl-3-(1-bromo-2-naphthyl)-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: 3-(1-bromo-2-naphthalenyl)-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-(1-bromonaphthalen-2-yl)-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: 2-benzyl-3-(1-bromo-2-naphthyl)-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Formula: C26H24BrNO MolecularWeight: 446.37886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2C1C(=O)N(C2C3=C(C4=CC=CC=C4C=C3)Br)CC5=CC=CC=C5

Isomeric SMILES

CC1CC=CC2C1C(=O)N(C2C3=C(C4=CC=CC=C4C=C3)Br)CC5=CC=CC=C5

InChI

InChI=1S/C26H24BrNO/c1-17-8-7-13-21-23(17)26(29)28(16-18-9-3-2-4-10-18)25(21)22-15-14-19-11-5-6-12-20(19)24(22)27/h2-7,9-15,17,21,23,25H,8,16H2,1H3