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

Systemtic Name: 3a-methyl-5-[4-(3-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-(3-methyl-2-pyridyl)phenoxy]-3,4,5,6,7,7a-hexahydro-2H-indole CAS Name: 3a-methyl-5-[4-(3-methyl-2-pyridinyl)phenoxy]-1-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-indole IUPAC Name: 3a-methyl-5-[4-(3-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-(3-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=C(N=CC=C1)C2=CC=C(C=C2)OC3CCC4C(C3)(CCN4C(C)C)C

Isomeric SMILES

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

InChI

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