4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2CCN1
Isomeric SMILES
CC1CC2=CC=CC=C2CCN1
InChI
InChI=1S/C11H15N/c1-9-8-11-5-3-2-4-10(11)6-7-12-9/h2-5,9,12H,6-8H2,1H3
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
- 5-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
- 8-(2-hydroxyethyloxy)-5-(3-morpholin-4-yl-2-oxidanyl-propoxy)-3,4-dihydro-1H-quinolin-2-one
- 8-(2-methoxyethoxy)-5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- [5-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl] ethanoate
- 5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one
- 5-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one
- 5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
- 8-but-3-ynoxy-5-[3-(3-morpholin-4-ylpropylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 5-[3-(2-methylmorpholin-4-yl)-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one
- 5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one
