7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-benzyl-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-benzyl-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-benzyl-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO2/c1-20-17-10-15-12-18(8-7-14(15)9-16(17)19)11-13-5-3-2-4-6-13/h2-6,9-10,19H,7-8,11-12H2,1H3