1-azanylidene-2-[2-(2-methoxyphenyl)ethyl]-7,7-diphenyl-3a,5,6,7a-tetrahydro-3H-isoindol-4-one

Systemtic Name: 1-azanylidene-2-[2-(2-methoxyphenyl)ethyl]-7,7-diphenyl-3a,5,6,7a-tetrahydro-3H-isoindol-4-one Openeye Name: 1-imino-2-[2-(2-methoxyphenyl)ethyl]-7,7-diphenyl-3a,5,6,7a-tetrahydro-3H-isoindol-4-one CAS Name: 1-imino-2-[2-(2-methoxyphenyl)ethyl]-7,7-diphenyl-3a,5,6,7a-tetrahydro-3H-isoindol-4-one IUPAC Name: 1-imino-2-[2-(2-methoxyphenyl)ethyl]-7,7-diphenyl-3a,5,6,7a-tetrahydro-3H-isoindol-4-one Traditional Name: 1-imino-2-[2-(2-methoxyphenyl)ethyl]-7,7-diphenyl-3a,5,6,7a-tetrahydro-3H-isoindol-4-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2CC3C(C2=N)C(CCC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CCN2CC3C(C2=N)C(CCC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c1-33-26-15-9-8-10-21(26)17-19-31-20-24-25(32)16-18-29(27(24)28(31)30,22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15,24,27,30H,16-20H2,1H3