1-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(phenylmethyl)urea

Systemtic Name: 1-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]urea CAS Name: 1-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]urea Traditional Name: 1-benzyl-3-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]urea Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-16(2)22(26-24(29)25-14-17-8-6-5-7-9-17)23(28)27-11-10-18-12-20(30-3)21(31-4)13-19(18)15-27/h5-9,12-13,16,22H,10-11,14-15H2,1-4H3,(H2,25,26,29)