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(5,6-dimethoxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methanamine hydrochloride
(5,6-dimethoxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CC(C2)C3=CC=CC=C3)CN)OC.Cl
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CC(C2)C3=CC=CC=C3)CN)OC.Cl
InChI
InChI=1S/C19H21NO2.ClH/c1-21-18-9-8-16-15(12-20)10-14(11-17(16)19(18)22-2)13-6-4-3-5-7-13;/h3-10,14H,11-12,20H2,1-2H3;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
- (5,6-dimethoxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methanamine
- 2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol hydrobromide
- 5-(cyclopentylmethyl)-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline-7,8-diol
- 7,8-dimethoxy-5-phenyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline
- 2-azanyl-5-[(5,6-diacetyloxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methylamino]-5-oxidanylidene-pentanoic acid
- 5,6-dimethoxy-3-phenyl-3,4-dihydronaphthalene-1-carbonitrile
- [5,6-bis(2-methylpropoxy)-3-phenyl-3,4-dihydronaphthalen-1-yl]methanamine
- ethyl 4-(2,3-dimethoxyphenyl)-3-phenyl-butanoate
- N,5,6-trimethoxy-N-methyl-3-phenyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- 5,6-dimethoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrobromide
