3-methyl-1-(1-methyl-2,3-dihydroinden-1-yl)-2-(quinolin-4-ylmethyl)butan-2-ol

Systemtic Name: 3-methyl-1-(1-methyl-2,3-dihydroinden-1-yl)-2-(quinolin-4-ylmethyl)butan-2-ol Openeye Name: 3-methyl-1-(1-methylindan-1-yl)-2-(4-quinolylmethyl)butan-2-ol CAS Name: 3-methyl-1-(1-methyl-2,3-dihydroinden-1-yl)-2-(4-quinolinylmethyl)-2-butanol IUPAC Name: 3-methyl-1-(1-methyl-2,3-dihydroinden-1-yl)-2-(quinolin-4-ylmethyl)butan-2-ol Traditional Name: 3-methyl-1-(1-methylindan-1-yl)-2-(4-quinolylmethyl)butan-2-ol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=NC2=CC=CC=C12)(CC3(CCC4=CC=CC=C43)C)O

Isomeric SMILES

CC(C)C(CC1=CC=NC2=CC=CC=C12)(CC3(CCC4=CC=CC=C43)C)O

InChI

InChI=1S/C25H29NO/c1-18(2)25(27,16-20-13-15-26-23-11-7-5-9-21(20)23)17-24(3)14-12-19-8-4-6-10-22(19)24/h4-11,13,15,18,27H,12,14,16-17H2,1-3H3