1-[(E)-2-naphthalen-1-ylethenyl]-6-propoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=CC4=CC=CC=C43
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H23NO/c1-2-16-26-21-11-12-23-20(17-21)14-15-25-24(23)13-10-19-8-5-7-18-6-3-4-9-22(18)19/h3-13,17H,2,14-16H2,1H3/b13-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-N-[2-methyl-2-(3-propoxyphenyl)propyl]-3-phenyl-prop-2-enamide
- 1-(1-cyclohexylethenyl)-6-hexoxy-3,4-dihydroisoquinoline
- 6-butoxy-1-(5,6,7-trimethoxy-3,4-dihydronaphthalen-1-yl)-3,4-dihydroisoquinoline
- 7-methoxy-1-[(E)-2-phenylethenyl]-5-propyl-3,4-dihydro-2H-isoquinolin-6-one
- (E)-3-(2-bromanyl-3H-thiophen-2-yl)-N-[2-(3-butoxyphenyl)ethyl]prop-2-enamide
- 1-[(E)-2-phenylethenyl]-5,6-bis(phenylmethoxy)-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline
- 6-butoxy-1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-3,4-dihydroisoquinoline
- 1-[(E)-2-(4-methylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline
- 6-butoxy-1-[(E)-2-(4-tert-butylphenyl)ethenyl]-3,4-dihydroisoquinoline
