4-[(3,4-dimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2CC3=CC=CC=C3CCN2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2CC3=CC=CC=C3CCN2)OC
InChI
InChI=1S/C19H23NO2/c1-21-18-8-7-14(12-19(18)22-2)11-17-13-16-6-4-3-5-15(16)9-10-20-17/h3-8,12,17,20H,9-11,13H2,1-2H3
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-hexadecanoyloxy-3-[oxidanyl-[2-[3-(pyridin-2-yldisulfanyl)propanoylamino]ethoxy]phosphoryl]oxy-propyl] hexadecanoate
- methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate
- 4-[bis(azanyl)methylideneamino]-N-[6-(6-chloranyl-9-methyl-acridin-2-yl)oxyhexyl]butanamide hydrochloride
- 4-[bis(azanyl)methylideneamino]-N-[6-(6-chloranyl-9-methyl-acridin-2-yl)oxyhexyl]butanamide
- 4-[(4-phenyl-1,3-thiazol-2-yl)amino]-1-thiophen-2-yl-butan-1-one
- 1-[[3-(1,4,7,10-tetrazacyclododec-1-ylmethyl)phenyl]methyl]-1,4,7,10-tetrazacyclododecane; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[[3-(1,4,7,10-tetrazacyclododec-1-ylmethyl)phenyl]methyl]-1,4,7,10-tetrazacyclododecane
- 2-methoxy-4H-[1,3,2]dioxaphosphinino[5,4-c]pyridine 2-oxide
- 2-(4-methylsulfanylthiophen-2-yl)-5-[5-(4-methylsulfanylthiophen-2-yl)thiophen-2-yl]thiophene
- methyl 2-[1,1,3,3,7,7,9,9-octamethyl-2,8-bis(oxidanylidene)-5,10-dithia-11-azadispiro[3.1.3^{6}.2^{4}]undecan-11-yl]ethanoate
