(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-1-one

Systemtic Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-1-one Openeye Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-1-one CAS Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-1-butanone IUPAC Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylbutan-1-one Traditional Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H25NO3/c1-4-18(15-8-6-5-7-9-15)21(23)22-11-10-16-12-19(24-2)20(25-3)13-17(16)14-22/h5-9,12-13,18H,4,10-11,14H2,1-3H3/t18-/m1/s1