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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

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