1-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-(4-methylphenyl)urea Openeye Name: 1-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-(p-tolyl)urea CAS Name: 1-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-(4-methylphenyl)urea Traditional Name: 1-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-(p-tolyl)urea Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC2C3=CC(=C(C=C3CCN2C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC[C@H]2C3=CC(=C(C=C3CCN2C)OC)OC

InChI

InChI=1S/C21H27N3O3/c1-14-5-7-16(8-6-14)23-21(25)22-13-18-17-12-20(27-4)19(26-3)11-15(17)9-10-24(18)2/h5-8,11-12,18H,9-10,13H2,1-4H3,(H2,22,23,25)/t18-/m0/s1