3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-isobutoxy-3-methoxy-phenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-isobutoxy-3-methoxy-phenyl)methanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C21H25NO3/c1-15(2)14-25-19-9-8-17(12-20(19)24-3)21(23)22-11-10-16-6-4-5-7-18(16)13-22/h4-9,12,15H,10-11,13-14H2,1-3H3