1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-3-p-anisyl-urea Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCC(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C21H27N3O3/c1-27-20-8-6-16(7-9-20)12-22-21(26)23-13-19(25)15-24-11-10-17-4-2-3-5-18(17)14-24/h2-9,19,25H,10-15H2,1H3,(H2,22,23,26)