(6-methoxy-7-oxidanyl-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-7-oxidanyl-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Openeye Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone IUPAC Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone Traditional Name: (7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-21-15-9-12-7-8-18-16(13(12)10-14(15)19)17(20)11-5-3-2-4-6-11/h2-6,9-10,19H,7-8H2,1H3