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

Systemtic Name: 1-ethyl-3-[(1S)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methyl-propyl]thiourea Openeye Name: 1-ethyl-3-[(1S)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methyl-propyl]thiourea CAS Name: 1-ethyl-3-[(1S)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methylpropyl]thiourea IUPAC Name: 1-ethyl-3-[(1S)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methylpropyl]thiourea Traditional Name: 1-ethyl-3-[(1S)-1-[(1R)-2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-2-methyl-propyl]thiourea Formula: C20H33N3O2S MolecularWeight: 379.55992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2S/c1-7-21-20(26)22-18(13(3)4)19-15-12-17(25-6)16(24-5)11-14(15)9-10-23(19)8-2/h11-13,18-19H,7-10H2,1-6H3,(H2,21,22,26)/t18-,19+/m0/s1