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2-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride
2-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCCN2CCC3=CC=CC=C3C2.Cl
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)OCCCN2CCC3=CC=CC=C3C2.Cl
InChI
InChI=1S/C22H29NO.ClH/c1-17(2)21-10-9-18(3)15-22(21)24-14-6-12-23-13-11-19-7-4-5-8-20(19)16-23;/h4-5,7-10,15,17H,6,11-14,16H2,1-3H3;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
- 3-(4-chloranyl-2-nitro-phenyl)sulfanyl-5-(4-methoxyphenyl)-4-(phenylmethyl)-1,2,4-triazole
- 4-bromanyl-N-(1-phenylpropyl)benzamide
- 5-[1-(3-chloranylphenoxy)ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole
- ethanedioic acid; 1-[4-(2-phenylphenoxy)butyl]piperazine
- ethanedioic acid; 3-phenoxy-N,N-bis(prop-2-enyl)propan-1-amine
- 4-[(4-chloranylphenoxy)methyl]-N-(oxolan-2-ylmethyl)benzamide
- ethanedioic acid; N-[2-(4-methyl-2-nitro-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 1-[4-(2-chloranyl-4,6-dimethyl-phenoxy)butyl]piperazine; ethanedioic acid
- 2-[[4-methyl-5-(3-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- ethanedioic acid; N-(2-naphthalen-1-yloxyethyl)cyclopentanamine
