[(1R)-1-(5-methylfuran-2-yl)-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [(1R)-1-(5-methylfuran-2-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [(1R)-1-(5-methyl-2-furyl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [(1R)-1-(5-methyl-2-furanyl)-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [(1R)-1-(5-methylfuran-2-yl)-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [(1R)-1-(5-methyl-2-furyl)-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)[C@H]2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c1-15-11-12-19(24-15)20-18-10-6-5-7-16(18)13-14-22(20)21(23)17-8-3-2-4-9-17/h2-14,20H,1H3/t20-/m1/s1