6-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol

Systemtic Name: 6-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol Openeye Name: 1-benzyl-6-methoxy-3,4-dihydroisoquinolin-7-ol CAS Name: 6-methoxy-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol IUPAC Name: 1-benzyl-6-methoxy-3,4-dihydroisoquinolin-7-ol Traditional Name: 1-benzyl-6-methoxy-3,4-dihydroisoquinolin-7-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-20-17-10-13-7-8-18-15(14(13)11-16(17)19)9-12-5-3-2-4-6-12/h2-6,10-11,19H,7-9H2,1H3