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

Systemtic Name: 1-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-ethyl-thiourea Openeye Name: 1-[1-[6,7-dimethoxy-2-(m-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-ethyl-thiourea CAS Name: 1-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-ethylthiourea IUPAC Name: 1-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-ethylthiourea Traditional Name: 1-[1-[6,7-dimethoxy-2-(3-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-ethyl-thiourea Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(C)C1C2=CC(=C(C=C2CCN1CC3=CC=CC(=C3)C)OC)OC

Isomeric SMILES

CCNC(=S)NC(C)C1C2=CC(=C(C=C2CCN1CC3=CC=CC(=C3)C)OC)OC

InChI

InChI=1S/C24H33N3O2S/c1-6-25-24(30)26-17(3)23-20-14-22(29-5)21(28-4)13-19(20)10-11-27(23)15-18-9-7-8-16(2)12-18/h7-9,12-14,17,23H,6,10-11,15H2,1-5H3,(H2,25,26,30)