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

Systemtic Name: [6-[(E)-but-2-enoxy]-7-methoxy-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Openeye Name: [6-[(E)-but-2-enoxy]-7-methoxy-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone CAS Name: [6-[(E)-but-2-enoxy]-7-methoxy-3,4-dihydroisoquinolin-1-yl]-phenylmethanone IUPAC Name: [6-[(E)-but-2-enoxy]-7-methoxy-3,4-dihydroisoquinolin-1-yl]-phenylmethanone Traditional Name: [6-[(E)-but-2-enoxy]-7-methoxy-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-3-4-12-25-19-13-16-10-11-22-20(17(16)14-18(19)24-2)21(23)15-8-6-5-7-9-15/h3-9,13-14H,10-12H2,1-2H3/b4-3+