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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)C3=CC(=CC=C3)OC

InChI

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