1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-isopropyl-3-methyl-phenoxy)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-isopropyl-3-methyl-phenoxy)ethanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-15(2)20-9-8-19(12-16(20)3)24-14-21(23)22-11-10-17-6-4-5-7-18(17)13-22/h4-9,12,15H,10-11,13-14H2,1-3H3