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

Systemtic Name: 1-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-propan-2-yl-thiourea Openeye Name: 1-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-3-isopropyl-thiourea CAS Name: 1-[1-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-propan-2-ylthiourea IUPAC Name: 1-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-3-propan-2-ylthiourea Traditional Name: 1-[1-(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-3-isopropyl-thiourea Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2S/c1-16(2)25-24(30)26-17(3)23-20-14-22(29-5)21(28-4)13-19(20)11-12-27(23)15-18-9-7-6-8-10-18/h6-10,13-14,16-17,23H,11-12,15H2,1-5H3,(H2,25,26,30)