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

Systemtic Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H27NO4/c1-17-9-11-19(12-10-17)24-21-8-6-5-7-18(21)13-14-27(24)26(28)20-15-22(29-2)25(31-4)23(16-20)30-3/h5-12,15-16,24H,13-14H2,1-4H3