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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-ol Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-ol CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-1-propanol IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylpropan-1-ol Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propan-1-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c20-18(16-7-2-1-3-8-16)11-13-19-12-10-15-6-4-5-9-17(15)14-19/h1-9,18,20H,10-14H2