1-[7-(3,5-dimethylphenyl)-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[7-(3,5-dimethylphenyl)-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[7-(3,5-dimethylphenyl)-2-isopropyl-3,4-dihydro-1H-isoquinolin-3-yl]-2-methyl-propan-1-one CAS Name: 1-[7-(3,5-dimethylphenyl)-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl]-2-methyl-1-propanone IUPAC Name: 1-[7-(3,5-dimethylphenyl)-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[7-(3,5-dimethylphenyl)-2-isopropyl-3,4-dihydro-1H-isoquinolin-3-yl]-2-methyl-propan-1-one Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(CC(N(C3)C(C)C)C(=O)C(C)C)C=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=C(CC(N(C3)C(C)C)C(=O)C(C)C)C=C2)C

InChI

InChI=1S/C24H31NO/c1-15(2)24(26)23-13-20-8-7-19(12-22(20)14-25(23)16(3)4)21-10-17(5)9-18(6)11-21/h7-12,15-16,23H,13-14H2,1-6H3