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

Systemtic Name: 4-(2,6-dimethyl-4-propan-2-yl-phenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol Openeye Name: 4-(4-isopropyl-2,6-dimethyl-phenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol CAS Name: 4-(2,6-dimethyl-4-propan-2-ylphenoxy)-3-methyl-4-(6-methyl-1-pyrrolo[3,2-c]pyridinyl)-1-butanol IUPAC Name: 4-(2,6-dimethyl-4-propan-2-ylphenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol Traditional Name: 4-(4-isopropyl-2,6-dimethyl-phenoxy)-3-methyl-4-(6-methylpyrrolo[3,2-c]pyridin-1-yl)butan-1-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C(C)CCO)N2C=CC3=CN=C(C=C32)C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC(C(C)CCO)N2C=CC3=CN=C(C=C32)C)C)C(C)C

InChI

InChI=1S/C24H32N2O2/c1-15(2)21-11-17(4)23(18(5)12-21)28-24(16(3)8-10-27)26-9-7-20-14-25-19(6)13-22(20)26/h7,9,11-16,24,27H,8,10H2,1-6H3