3-[1-(4-methoxyphenyl)naphthalen-2-yl]-7a-methyl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one

Systemtic Name: 3-[1-(4-methoxyphenyl)naphthalen-2-yl]-7a-methyl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one Openeye Name: 2-benzyl-3-[1-(4-methoxyphenyl)-2-naphthyl]-7a-methyl-3,3a,6,7-tetrahydroisoindol-1-one CAS Name: 3-[1-(4-methoxyphenyl)-2-naphthalenyl]-7a-methyl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one IUPAC Name: 2-benzyl-3-[1-(4-methoxyphenyl)naphthalen-2-yl]-7a-methyl-3,3a,6,7-tetrahydroisoindol-1-one Traditional Name: 2-benzyl-3-[1-(4-methoxyphenyl)-2-naphthyl]-7a-methyl-3,3a,6,7-tetrahydroisoindol-1-one Formula: C33H31NO2 MolecularWeight: 473.60474

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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)C6=CC=C(C=C6)OC

Isomeric SMILES

CC12CCC=CC1C(N(C2=O)CC3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H31NO2/c1-33-21-9-8-14-29(33)31(34(32(33)35)22-23-10-4-3-5-11-23)28-20-17-24-12-6-7-13-27(24)30(28)25-15-18-26(36-2)19-16-25/h3-8,10-20,29,31H,9,21-22H2,1-2H3