2-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
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Canonical SMILES:
CC1=CC2=C(C=C1)NCC3=CC=CC=C3C2
Isomeric SMILES
CC1=CC2=C(C=C1)NCC3=CC=CC=C3C2
InChI
InChI=1S/C15H15N/c1-11-6-7-15-14(8-11)9-12-4-2-3-5-13(12)10-16-15/h2-8,16H,9-10H2,1H3

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
- N-[3-chloranyl-2-(phenylmethyl)phenyl]methanamide
- 8-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- ethyl 5-[methyl(prop-2-enyl)amino]pentanoate
- N-[3-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide
- 3-fluoranyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- 4-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- 1-bromanyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- 2,2,2-tris(fluoranyl)-N-methyl-N-prop-2-enyl-ethanamide
- 1,3-bis[2,6-bis(chloranyl)phenoxy]propan-2-one
- 6-[2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]ethyl]-2,3,4,5-tetrahydropyridine