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

Systemtic Name: 1-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-ethyl-urea Openeye Name: 1-[1-[6,7-dimethoxy-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-ethyl-urea CAS Name: 1-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-ethylurea IUPAC Name: 1-[1-[6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-ethylurea Traditional Name: 1-[1-[6,7-dimethoxy-2-(4-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]propyl]-3-ethyl-urea Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)C)OC)OC)NC(=O)NCC

Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)C)OC)OC)NC(=O)NCC

InChI

InChI=1S/C25H35N3O3/c1-6-21(27-25(29)26-7-2)24-20-15-23(31-5)22(30-4)14-19(20)12-13-28(24)16-18-10-8-17(3)9-11-18/h8-11,14-15,21,24H,6-7,12-13,16H2,1-5H3,(H2,26,27,29)