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

Systemtic Name: 1-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-ethyl-thiourea Openeye Name: 1-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-ethyl-thiourea CAS Name: 1-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-ethylthiourea IUPAC Name: 1-[1-[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-ethylthiourea Traditional Name: 1-[1-(6,7-dimethoxy-2-p-anisyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-3-ethyl-thiourea Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(C)C1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CCNC(=S)NC(C)C1C2=CC(=C(C=C2CCN1CC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H33N3O3S/c1-6-25-24(31)26-16(2)23-20-14-22(30-5)21(29-4)13-18(20)11-12-27(23)15-17-7-9-19(28-3)10-8-17/h7-10,13-14,16,23H,6,11-12,15H2,1-5H3,(H2,25,26,31)