[(1Z)-1-ethylidene-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=CC(=C(C=C2CCN1C(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

C/C=C\1/C2=CC(=C(C=C2CCN1C(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H21NO3/c1-4-17-16-13-19(24-3)18(23-2)12-15(16)10-11-21(17)20(22)14-8-6-5-7-9-14/h4-9,12-13H,10-11H2,1-3H3/b17-4-