11-(2-chlorophenyl)-5-methyl-6,11-dihydrobenzo[c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2C(C3=CC=CC=C31)C4=CC=CC=C4Cl
Isomeric SMILES
CN1CC2=CC=CC=C2C(C3=CC=CC=C31)C4=CC=CC=C4Cl
InChI
InChI=1S/C21H18ClN/c1-23-14-15-8-2-3-9-16(15)21(17-10-4-6-12-19(17)22)18-11-5-7-13-20(18)23/h2-13,21H,14H2,1H3
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-methylphenyl)-N-(3-phenoxypropyl)propan-1-amine hydrochloride
- 3-(4-methylphenyl)-N-(3-phenoxypropyl)propan-1-amine
- 6,7-bis(chloranyl)-1-(4-nitrophenyl)phthalazine
- (7-imidazol-1-yl-6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)cyanamide
- tripotassium; azane; iron(2+); pentacyanide
- calcium; 2-oxidanylidenepropanoic acid; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 4-[4-[4-fluoranyl-3-(trifluoromethyl)phenyl]-1-methyl-pyrrol-3-yl]pyridine
- 4-dibenzofuran-2-yl-3,3-bis(fluoranyl)-4-sulfanylidene-butanoic acid
- ethyl 4-[2,4-bis(oxidanylidene)-1-propyl-pteridin-3-yl]butanoate
- N-[11-[nitroso(oxidanyl)amino]-1,4,8,11-tetrazacyclotetradec-1-yl]-N-oxidanyl-nitrous amide
