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

Systemtic Name: [6-[(E)-but-2-enoxy]-7-oxidanyl-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Openeye Name: [6-[(E)-but-2-enoxy]-7-hydroxy-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone CAS Name: [6-[(E)-but-2-enoxy]-7-hydroxy-3,4-dihydroisoquinolin-1-yl]-phenylmethanone IUPAC Name: [6-[(E)-but-2-enoxy]-7-hydroxy-3,4-dihydroisoquinolin-1-yl]-phenylmethanone Traditional Name: [6-[(E)-but-2-enoxy]-7-hydroxy-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-2-3-11-24-18-12-15-9-10-21-19(16(15)13-17(18)22)20(23)14-7-5-4-6-8-14/h2-8,12-13,22H,9-11H2,1H3/b3-2+