4-(4-ethyl-2,6-dimethyl-phenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol

Systemtic Name: 4-(4-ethyl-2,6-dimethyl-phenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol Openeye Name: 4-(4-ethyl-2,6-dimethyl-phenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol CAS Name: 4-(4-ethyl-2,6-dimethylphenoxy)-3-methyl-4-(6-methyl-1-pyrrolo[3,2-c]pyridinyl)-1-butanol IUPAC Name: 4-(4-ethyl-2,6-dimethylphenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol Traditional Name: 4-(4-ethyl-2,6-dimethyl-phenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C)OC(C(C)CCO)N2C=CC3=CN=C(C=C32)C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C)OC(C(C)CCO)N2C=CC3=CN=C(C=C32)C)C

InChI

InChI=1S/C23H30N2O2/c1-6-19-11-16(3)22(17(4)12-19)27-23(15(2)8-10-26)25-9-7-20-14-24-18(5)13-21(20)25/h7,9,11-15,23,26H,6,8,10H2,1-5H3