4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-diphenyl-butan-2-ol

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-diphenyl-butan-2-ol Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-diphenyl-butan-2-ol CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-diphenyl-2-butanol IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-diphenylbutan-2-ol Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,4-diphenyl-butan-2-ol Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)N2CCC3=CC=CC=C3C2)(C4=CC=CC=C4)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)N2CCC3=CC=CC=C3C2)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO/c1-25(27,23-14-6-3-7-15-23)18-24(21-11-4-2-5-12-21)26-17-16-20-10-8-9-13-22(20)19-26/h2-15,24,27H,16-19H2,1H3