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

Systemtic Name: 1-[(1R)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methyl-propyl]-3-propan-2-yl-thiourea Openeye Name: 1-[(1R)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methyl-propyl]-3-isopropyl-thiourea CAS Name: 1-[(1R)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methylpropyl]-3-propan-2-ylthiourea IUPAC Name: 1-[(1R)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methylpropyl]-3-propan-2-ylthiourea Traditional Name: 1-[(1R)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methyl-propyl]-3-isopropyl-thiourea Formula: C21H35N3O2S MolecularWeight: 393.5865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2[C@@H]1[C@@H](C(C)C)NC(=S)NC(C)C)OC)OC

InChI

InChI=1S/C21H35N3O2S/c1-8-24-10-9-15-11-17(25-6)18(26-7)12-16(15)20(24)19(13(2)3)23-21(27)22-14(4)5/h11-14,19-20H,8-10H2,1-7H3,(H2,22,23,27)/t19-,20-/m1/s1