7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-ol

Systemtic Name: 7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-ol Openeye Name: 7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-ol CAS Name: 7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-naphthalenol IUPAC Name: 7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)naphthalen-2-ol Traditional Name: 7-methoxy-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-naphthol Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C3C4=CC=CC=C4CCN3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C3C4=CC=CC=C4CCN3)O

InChI

InChI=1S/C20H19NO2/c1-23-15-8-6-14-7-9-18(22)19(17(14)12-15)20-16-5-3-2-4-13(16)10-11-21-20/h2-9,12,20-22H,10-11H2,1H3