1-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CC3=CC(=CC=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CC3=CC(=CC=C3)Cl)OC
InChI
InChI=1S/C18H18ClNO2/c1-21-17-10-13-6-7-20-16(15(13)11-18(17)22-2)9-12-4-3-5-14(19)8-12/h3-5,8,10-11H,6-7,9H2,1-2H3
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-iodanyldodeca-1,11-dien-6-one
- N-(4-chlorophenyl)-2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-amine
- 1,3-bis(bromanyl)-4,6-dihydrothieno[3,4-c]furan 5,5-dioxide
- (4E,6E)-1-iodanyltrideca-4,6-diene
- 3-[[3-(carboxymethyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]benzoic acid
- cyclopentane; 1-(cyclopentylmethyl)imidazole-4,5-dicarbonitrile; iron(2+)
- 1-(cyclopentylmethyl)imidazole-4,5-dicarbonitrile
- (4-iodophenyl)-thiophen-2-yl-methanol
- (1R,4S,5S,6R)-7,7-dimethyl-1,4-bis(trifluoromethyl)-2,3-diazabicyclo[2.2.1]hept-2-ene-5,6-dicarbaldehyde
- N-[2-(4-nitrophenoxy)-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl]ethanamide
