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

Systemtic Name: [6-[(E)-but-2-enoxy]-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Openeye Name: [6-[(E)-but-2-enoxy]-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone CAS Name: [6-[(E)-but-2-enoxy]-3,4-dihydroisoquinolin-1-yl]-phenylmethanone IUPAC Name: [6-[(E)-but-2-enoxy]-3,4-dihydroisoquinolin-1-yl]-phenylmethanone Traditional Name: [6-[(E)-but-2-enoxy]-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/COC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-2-3-13-23-17-9-10-18-16(14-17)11-12-21-19(18)20(22)15-7-5-4-6-8-15/h2-10,14H,11-13H2,1H3/b3-2+