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

Systemtic Name: 3a-methyl-1-propan-2-yl-5-(4-pyridin-3-ylphenoxy)-3,4,5,6,7,7a-hexahydro-2H-indole Openeye Name: 1-isopropyl-3a-methyl-5-[4-(3-pyridyl)phenoxy]-3,4,5,6,7,7a-hexahydro-2H-indole CAS Name: 3a-methyl-1-propan-2-yl-5-[4-(3-pyridinyl)phenoxy]-3,4,5,6,7,7a-hexahydro-2H-indole IUPAC Name: 3a-methyl-1-propan-2-yl-5-(4-pyridin-3-ylphenoxy)-3,4,5,6,7,7a-hexahydro-2H-indole Traditional Name: 1-isopropyl-3a-methyl-5-[4-(3-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=CN=CC=C4)C

Isomeric SMILES

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

InChI

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