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1-[(E)-2-(4-methylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
1-[(E)-2-(4-methylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C25H23NO/c1-19-7-9-20(10-8-19)11-14-25-24-13-12-23(17-22(24)15-16-26-25)27-18-21-5-3-2-4-6-21/h2-14,17H,15-16,18H2,1H3/b14-11+
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- 6-butoxy-1-[(E)-2-(4-tert-butylphenyl)ethenyl]-3,4-dihydroisoquinoline
- 6-(4-chloranylphenoxy)-1-[(E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline
- 6-but-3-enoxy-1-[(E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-naphthalen-2-ylethenyl]-3,4-dihydroisoquinoline
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- 6-[(4-chlorophenyl)methoxy]-1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-chlorophenyl)ethenyl]-8-methoxy-3,4-dihydroisoquinolin-5-ol
- 4-[(Z)-1-chloranyl-2-(2-chlorophenyl)ethenyl]-6-(2-methylpropoxy)-3,4-dihydroisoquinoline
- 3,3,4,4-tetramethyl-1-[(E)-2-phenylethenyl]-6-propoxy-isoquinoline
