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

Systemtic Name: 1-[[(1R)-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-propan-2-yl-thiourea Openeye Name: 1-[[(1R)-2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-isopropyl-thiourea CAS Name: 1-[[(1R)-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-propan-2-ylthiourea IUPAC Name: 1-[[(1R)-6,7-dimethoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-propan-2-ylthiourea Traditional Name: 1-[[(1R)-2-allyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-isopropyl-thiourea Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NCC1C2=CC(=C(C=C2CCN1CC=C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-6-8-22-9-7-14-10-17(23-4)18(24-5)11-15(14)16(22)12-20-19(25)21-13(2)3/h6,10-11,13,16H,1,7-9,12H2,2-5H3,(H2,20,21,25)/t16-/m0/s1