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6-(cyclohexylmethoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline
6-(cyclohexylmethoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC3=C(C=C2)C(=NCC3)C=CC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)COC2=CC3=C(C=C2)C(=NCC3)/C=C/C4=CC=CC=C4
InChI
InChI=1S/C24H27NO/c1-3-7-19(8-4-1)11-14-24-23-13-12-22(17-21(23)15-16-25-24)26-18-20-9-5-2-6-10-20/h1,3-4,7-8,11-14,17,20H,2,5-6,9-10,15-16,18H2/b14-11+
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- 6-butoxy-1-[(E)-2-naphthalen-1-ylethenyl]-3,4-dihydroisoquinoline
- 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline hydrochloride
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- 1-[(E)-2-phenylethenyl]-5,6-bis(phenylmethoxy)-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline
