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

Systemtic Name: 5-[4-(4-methoxyphenyl)phenoxy]-3a-methyl-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole Openeye Name: 1-isopropyl-5-[4-(4-methoxyphenyl)phenoxy]-3a-methyl-3,4,5,6,7,7a-hexahydro-2H-indole CAS Name: 5-[4-(4-methoxyphenyl)phenoxy]-3a-methyl-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole IUPAC Name: 5-[4-(4-methoxyphenyl)phenoxy]-3a-methyl-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole Traditional Name: 1-isopropyl-5-[4-(4-methoxyphenyl)phenoxy]-3a-methyl-3,4,5,6,7,7a-hexahydro-2H-indole Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2(C1CCC(C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC(C)N1CCC2(C1CCC(C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H33NO2/c1-18(2)26-16-15-25(3)17-23(13-14-24(25)26)28-22-11-7-20(8-12-22)19-5-9-21(27-4)10-6-19/h5-12,18,23-24H,13-17H2,1-4H3