(4-methoxyphenyl)-(3-methyl-2,4-dihydro-1H-isoquinolin-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-methyl-2,4-dihydro-1H-isoquinolin-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(3-methyl-2,4-dihydro-1H-isoquinolin-3-yl)methanone CAS Name: (4-methoxyphenyl)-(3-methyl-2,4-dihydro-1H-isoquinolin-3-yl)methanone IUPAC Name: (4-methoxyphenyl)-(3-methyl-2,4-dihydro-1H-isoquinolin-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(3-methyl-2,4-dihydro-1H-isoquinolin-3-yl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2CN1)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(CC2=CC=CC=C2CN1)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO2/c1-18(11-14-5-3-4-6-15(14)12-19-18)17(20)13-7-9-16(21-2)10-8-13/h3-10,19H,11-12H2,1-2H3