3-(3-chloranyl-4-methoxy-phenyl)-7-ethyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-7-ethyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: 2-benzyl-3-(3-chloro-4-methoxy-phenyl)-7-ethyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-7-ethyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-(3-chloro-4-methoxyphenyl)-7-ethyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: 2-benzyl-3-(3-chloro-4-methoxy-phenyl)-7-ethyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=CC2C1C(=O)N(C2C3=CC(=C(C=C3)OC)Cl)CC4=CC=CC=C4

Isomeric SMILES

CCC1CC=CC2C1C(=O)N(C2C3=CC(=C(C=C3)OC)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H26ClNO2/c1-3-17-10-7-11-19-22(17)24(27)26(15-16-8-5-4-6-9-16)23(19)18-12-13-21(28-2)20(25)14-18/h4-9,11-14,17,19,22-23H,3,10,15H2,1-2H3