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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenyl-propan-1-ol Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenyl-propan-1-ol CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenyl-1-propanol IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylpropan-1-ol Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenyl-propan-1-ol Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO/c26-24(22-11-3-1-4-12-22,23-13-5-2-6-14-23)16-18-25-17-15-20-9-7-8-10-21(20)19-25/h1-14,26H,15-19H2