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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2C1C(=O)N(C2C3=C(C4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC)CC6=CC=CC=C6

Isomeric SMILES

CC1CC=CC2C1C(=O)N(C2C3=C(C4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC)CC6=CC=CC=C6

InChI

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