[6-(2-methylpropoxy)-7-oxidanyl-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone

Systemtic Name: [6-(2-methylpropoxy)-7-oxidanyl-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Openeye Name: (7-hydroxy-6-isobutoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: [7-hydroxy-6-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-yl]-phenylmethanone IUPAC Name: [7-hydroxy-6-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-yl]-phenylmethanone Traditional Name: (7-hydroxy-6-isobutoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13(2)12-24-18-10-15-8-9-21-19(16(15)11-17(18)22)20(23)14-6-4-3-5-7-14/h3-7,10-11,13,22H,8-9,12H2,1-2H3