3a-methyl-5-[4-(2-methylphenyl)phenoxy]-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole

Systemtic Name: 3a-methyl-5-[4-(2-methylphenyl)phenoxy]-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole Openeye Name: 1-isopropyl-3a-methyl-5-[4-(o-tolyl)phenoxy]-3,4,5,6,7,7a-hexahydro-2H-indole CAS Name: 3a-methyl-5-[4-(2-methylphenyl)phenoxy]-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole IUPAC Name: 3a-methyl-5-[4-(2-methylphenyl)phenoxy]-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole Traditional Name: 1-isopropyl-3a-methyl-5-[4-(o-tolyl)phenoxy]-3,4,5,6,7,7a-hexahydro-2H-indole Formula: C25H33NO MolecularWeight: 363.53562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)OC3CCC4C(C3)(CCN4C(C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)OC3CCC4C(C3)(CCN4C(C)C)C

InChI

InChI=1S/C25H33NO/c1-18(2)26-16-15-25(4)17-22(13-14-24(25)26)27-21-11-9-20(10-12-21)23-8-6-5-7-19(23)3/h5-12,18,22,24H,13-17H2,1-4H3