4-(3,6-dihydro-2H-pyridin-1-yl)-3-methyl-1,2-diphenyl-butan-2-ol

Systemtic Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-3-methyl-1,2-diphenyl-butan-2-ol Openeye Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-3-methyl-1,2-diphenyl-butan-2-ol CAS Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-3-methyl-1,2-diphenyl-2-butanol IUPAC Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-3-methyl-1,2-diphenylbutan-2-ol Traditional Name: 4-(3,6-dihydro-2H-pyridin-1-yl)-3-methyl-1,2-diphenyl-butan-2-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC=CC1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(CN1CCC=CC1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO/c1-19(18-23-15-9-4-10-16-23)22(24,21-13-7-3-8-14-21)17-20-11-5-2-6-12-20/h2-9,11-14,19,24H,10,15-18H2,1H3