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

Systemtic Name: 1-[[4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]phenyl]methyl]urea Openeye Name: [4-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]methylurea CAS Name: [4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]phenyl]methylurea IUPAC Name: [4-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]methylurea Traditional Name: [4-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzyl]urea Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)CNC(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CC=C(C=C3)CNC(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-32-22-14-20-12-13-29(25(30)19-10-8-17(9-11-19)16-28-26(27)31)24(18-6-4-3-5-7-18)21(20)15-23(22)33-2/h3-11,14-15,24H,12-13,16H2,1-2H3,(H3,27,28,31)/t24-/m1/s1