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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3CCC4=CC=CC=C4C3

InChI

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