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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: 2-benzyl-3-(3-chloro-4-methoxy-phenyl)-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-(3-chloro-4-methoxyphenyl)-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: 2-benzyl-3-(3-chloro-4-methoxy-phenyl)-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2C1C(=O)N(C2C3=CC(=C(C=C3)OC)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1CC=CC2C1C(=O)N(C2C3=CC(=C(C=C3)OC)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H24ClNO2/c1-15-7-6-10-18-21(15)23(26)25(14-16-8-4-3-5-9-16)22(18)17-11-12-20(27-2)19(24)13-17/h3-6,8-13,15,18,21-22H,7,14H2,1-2H3