[(3S)-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [(3S)-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [(3S)-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [(3S)-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [(3S)-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [(3S)-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CN1C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2CN1C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23NO4/c1-13-9-14-7-5-6-8-15(14)12-21(13)20(22)16-10-17(23-2)19(25-4)18(11-16)24-3/h5-8,10-11,13H,9,12H2,1-4H3/t13-/m0/s1