11-methoxy-2-methyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-12-ol

Systemtic Name: 11-methoxy-2-methyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-12-ol Openeye Name: 11-methoxy-2-methyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-12-ol CAS Name: 11-methoxy-2-methyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-12-ol IUPAC Name: 11-methoxy-2-methyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinolin-12-ol Traditional Name: 11-methoxy-2-methyl-3,4-dihydro-1H-naphth[2,1-f]isoquinolin-12-ol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C3=C2C=CC4=CC=CC=C43)OC)O

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C3=C2C=CC4=CC=CC=C43)OC)O

InChI

InChI=1S/C19H19NO2/c1-20-10-9-14-15-8-7-12-5-3-4-6-13(12)17(15)19(22-2)18(21)16(14)11-20/h3-8,21H,9-11H2,1-2H3