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

Systemtic Name: 1-[[(1R)-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-ethyl-thiourea Openeye Name: 1-[[(1R)-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-ethyl-thiourea CAS Name: 1-[[(1R)-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-ethylthiourea IUPAC Name: 1-[[(1R)-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-ethylthiourea Traditional Name: 1-[[(1R)-6,7-dimethoxy-2-p-anisyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-ethyl-thiourea Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCC1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CCNC(=S)NC[C@H]1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H31N3O3S/c1-5-24-23(30)25-14-20-19-13-22(29-4)21(28-3)12-17(19)10-11-26(20)15-16-6-8-18(27-2)9-7-16/h6-9,12-13,20H,5,10-11,14-15H2,1-4H3,(H2,24,25,30)/t20-/m0/s1