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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-5-(4-methylphenyl)furan-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-5-(p-tolyl)-3-furyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-5-(4-methylphenyl)-3-furanyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-5-(4-methylphenyl)furan-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-methyl-5-(p-tolyl)-3-furyl]methanone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(O2)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(O2)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H21NO2/c1-15-7-9-18(10-8-15)21-13-20(16(2)25-21)22(24)23-12-11-17-5-3-4-6-19(17)14-23/h3-10,13H,11-12,14H2,1-2H3