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1-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-6,7-dipropoxy-3,4-dihydroisoquinoline
1-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-6,7-dipropoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C2C(=C1)CC(N=C2C=CC3=CC=C(C=C3)Cl)C)OCCC
Isomeric SMILES
CCCOC1=C(C=C2C(=C1)CC(N=C2/C=C/C3=CC=C(C=C3)Cl)C)OCCC
InChI
InChI=1S/C24H28ClNO2/c1-4-12-27-23-15-19-14-17(3)26-22(21(19)16-24(23)28-13-5-2)11-8-18-6-9-20(25)10-7-18/h6-11,15-17H,4-5,12-14H2,1-3H3/b11-8+
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dihexoxy-3,4-dihydroisoquinoline
- 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6,7-bis(phenylmethoxy)-3,4-dihydroisoquinoline
- 2,3-dimethyl-3-(3-propoxyphenyl)butan-2-ol
- 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-[[3-(trifluoromethyl)phenyl]methoxy]-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-bromanylthiophen-2-yl)ethenyl]-6-butoxy-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-[(4-chlorophenyl)methoxy]-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-chlorophenyl)ethenyl]-5,6-bis(phenylmethoxy)-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydroisoquinoline
- 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride
- 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6,7-dipropoxy-3,4-dihydroisoquinoline
