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

Systemtic Name: [7-methoxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Openeye Name: [7-methoxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone CAS Name: [7-methoxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenylmethanone IUPAC Name: [7-methoxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenylmethanone Traditional Name: [7-methoxy-6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-15(2)10-12-26-20-13-17-9-11-23-21(18(17)14-19(20)25-3)22(24)16-7-5-4-6-8-16/h4-8,10,13-14H,9,11-12H2,1-3H3