(3-methyl-2,3-dihydro-1H-inden-5-yl)oxy-phenyl-(4-propan-2-ylmorpholin-2-yl)methanol

Systemtic Name: (3-methyl-2,3-dihydro-1H-inden-5-yl)oxy-phenyl-(4-propan-2-ylmorpholin-2-yl)methanol Openeye Name: (4-isopropylmorpholin-2-yl)-(3-methylindan-5-yl)oxy-phenyl-methanol CAS Name: (3-methyl-2,3-dihydro-1H-inden-5-yl)oxy-phenyl-(4-propan-2-yl-2-morpholinyl)methanol IUPAC Name: (3-methyl-2,3-dihydro-1H-inden-5-yl)oxy-phenyl-(4-propan-2-ylmorpholin-2-yl)methanol Traditional Name: (4-isopropylmorpholin-2-yl)-(3-methylindan-5-yl)oxy-phenyl-methanol Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=C(C=C2)OC(C3CN(CCO3)C(C)C)(C4=CC=CC=C4)O

Isomeric SMILES

CC1CCC2=C1C=C(C=C2)OC(C3CN(CCO3)C(C)C)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H31NO3/c1-17(2)25-13-14-27-23(16-25)24(26,20-7-5-4-6-8-20)28-21-12-11-19-10-9-18(3)22(19)15-21/h4-8,11-12,15,17-18,23,26H,9-10,13-14,16H2,1-3H3