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

Systemtic Name: 1-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-3-(m-tolyl)thiourea Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1C(C)NC(=S)NC3=CC=CC(=C3)C)OC)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1C(C)NC(=S)NC3=CC=CC(=C3)C)OC)OC

InChI

InChI=1S/C23H31N3O2S/c1-6-26-11-10-17-13-20(27-4)21(28-5)14-19(17)22(26)16(3)24-23(29)25-18-9-7-8-15(2)12-18/h7-9,12-14,16,22H,6,10-11H2,1-5H3,(H2,24,25,29)