1-(3-phenylpropyl)isoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=NC=CC3=CC=CC=C32.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=NC=CC3=CC=CC=C32.Cl
InChI
InChI=1S/C18H17N.ClH/c1-2-7-15(8-3-1)9-6-12-18-17-11-5-4-10-16(17)13-14-19-18;/h1-5,7-8,10-11,13-14H,6,9,12H2;1H
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
- 2-morpholin-2-ylpropanoic acid
- 1-(3-phenylpropyl)isoquinoline
- N-butyl-7H-purin-2-amine
- N-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-oxidanylidene-1H-pyridine-3-carboxamide
- 6-cyclobutyloxy-7H-purine
- 2-(hydroxymethylamino)-1H-pteridin-4-one
- N-butan-2-yl-7H-purin-2-amine
- 2-(2,2-dibutoxyethyl)-2,3-diethyl-butanedioate
- N-phenethyl-7H-purin-2-amine
- 2-(2,2-dibutoxyethyl)-2,3-diethyl-butanedioic acid
