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

Systemtic Name: 3a-methyl-5-[4-(5-methylpyridin-2-yl)phenoxy]-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole Openeye Name: 1-isopropyl-3a-methyl-5-[4-(5-methyl-2-pyridyl)phenoxy]-3,4,5,6,7,7a-hexahydro-2H-indole CAS Name: 3a-methyl-5-[4-(5-methyl-2-pyridinyl)phenoxy]-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole IUPAC Name: 3a-methyl-5-[4-(5-methylpyridin-2-yl)phenoxy]-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole Traditional Name: 1-isopropyl-3a-methyl-5-[4-(5-methyl-2-pyridyl)phenoxy]-3,4,5,6,7,7a-hexahydro-2H-indole Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC=C(C=C2)OC3CCC4C(C3)(CCN4C(C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC=C(C=C2)OC3CCC4C(C3)(CCN4C(C)C)C

InChI

InChI=1S/C24H32N2O/c1-17(2)26-14-13-24(4)15-21(10-12-23(24)26)27-20-8-6-19(7-9-20)22-11-5-18(3)16-25-22/h5-9,11,16-17,21,23H,10,12-15H2,1-4H3