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4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-phenyl-2,3-dihydroisoquinoline-1-thione
4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-phenyl-2,3-dihydroisoquinoline-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCC1(CNC(=S)C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(C)C
Isomeric SMILES
CC(C)N(CCC1(CNC(=S)C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(C)C
InChI
InChI=1S/C24H32N2OS/c1-17(2)26(18(3)4)14-13-24(19-9-7-6-8-10-19)16-25-23(28)21-12-11-20(27-5)15-22(21)24/h6-12,15,17-18H,13-14,16H2,1-5H3,(H,25,28)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-isoquinoline-1-thione
- 4-(2-diethylaminoethyl)-6-methoxy-3,4-dihydro-2H-isoquinoline-1-thione
- 2-(2-dimethylaminoethyl)-4-ethyl-3,4-dihydroisoquinoline-1-thione
- 4-[2-(dimethylamino)propyl]-6-methoxy-3,4-dihydro-2H-isoquinoline-1-thione
- 4-(2-diethylaminoethyl)-6,7-dimethoxy-4-methyl-2,3-dihydroisoquinoline-1-thione
- 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-methyl-2,3-dihydroisoquinoline-1-thione
- 4-(2-diethylaminoethyl)-4-ethyl-6-methoxy-2,3-dihydroisoquinoline-1-thione
- 4-[2-(dibutylamino)ethyl]-3,4-dihydro-2H-isoquinoline-1-thione
- 6,7-dimethoxy-4-phenyl-4-(2-piperidin-1-ylethyl)-2,3-dihydroisoquinoline-1-thione
- 4-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-6-methoxy-2,3-dihydroisoquinoline-1-thione
