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

Systemtic Name: 1-ethyl-3-[(1R)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiourea Openeye Name: 1-ethyl-3-[(1R)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiourea CAS Name: 1-ethyl-3-[(1R)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiourea IUPAC Name: 1-ethyl-3-[(1R)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiourea Traditional Name: 1-ethyl-3-[(1R)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]thiourea Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(C)C1C2=CC(=C(C=C2CCN1CC)OC)OC

Isomeric SMILES

CCNC(=S)N[C@H](C)[C@H]1C2=CC(=C(C=C2CCN1CC)OC)OC

InChI

InChI=1S/C18H29N3O2S/c1-6-19-18(24)20-12(3)17-14-11-16(23-5)15(22-4)10-13(14)8-9-21(17)7-2/h10-12,17H,6-9H2,1-5H3,(H2,19,20,24)/t12-,17+/m1/s1