3-(1-bromanylnaphthalen-2-yl)-7a-methyl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=CC1C(N(C2=O)CC3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

CC12CCC=CC1C(N(C2=O)CC3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)Br

InChI

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