3a-methyl-1-propan-2-yl-5-(4-pyridin-2-ylphenoxy)-3,4,5,6,7,7a-hexahydro-2H-indole

Systemtic Name: 3a-methyl-1-propan-2-yl-5-(4-pyridin-2-ylphenoxy)-3,4,5,6,7,7a-hexahydro-2H-indole Openeye Name: 1-isopropyl-3a-methyl-5-[4-(2-pyridyl)phenoxy]-3,4,5,6,7,7a-hexahydro-2H-indole CAS Name: 3a-methyl-1-propan-2-yl-5-[4-(2-pyridinyl)phenoxy]-3,4,5,6,7,7a-hexahydro-2H-indole IUPAC Name: 3a-methyl-1-propan-2-yl-5-(4-pyridin-2-ylphenoxy)-3,4,5,6,7,7a-hexahydro-2H-indole Traditional Name: 1-isopropyl-3a-methyl-5-[4-(2-pyridyl)phenoxy]-3,4,5,6,7,7a-hexahydro-2H-indole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2(C1CCC(C2)OC3=CC=C(C=C3)C4=CC=CC=N4)C

Isomeric SMILES

CC(C)N1CCC2(C1CCC(C2)OC3=CC=C(C=C3)C4=CC=CC=N4)C

InChI

InChI=1S/C23H30N2O/c1-17(2)25-15-13-23(3)16-20(11-12-22(23)25)26-19-9-7-18(8-10-19)21-6-4-5-14-24-21/h4-10,14,17,20,22H,11-13,15-16H2,1-3H3