5-(2-dimethylaminoethyl)-1-methyl-benzo[b][1,4]benzothiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N(C(=O)C3=CC=CC=C3S2)CCN(C)C
Isomeric SMILES
CC1=C2C(=CC=C1)N(C(=O)C3=CC=CC=C3S2)CCN(C)C
InChI
InChI=1S/C18H20N2OS/c1-13-7-6-9-15-17(13)22-16-10-5-4-8-14(16)18(21)20(15)12-11-19(2)3/h4-10H,11-12H2,1-3H3
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-(2-dimethylaminoethyl)-2-methyl-benzo[b][1,4]benzothiazepin-6-one
- 5-(2-dimethylaminoethyl)-3-methyl-benzo[b][1,4]benzothiazepin-6-one
- 5-[2-(dimethylamino)propyl]-3-methyl-benzo[b][1,4]benzothiazepin-6-one
- [(Z)-[4,7,7-trimethyl-2-[(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)methyl]-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate
- 5-[3-(dimethylamino)propyl]-3-methyl-benzo[b][1,4]benzothiazepin-6-one
- 5-(2-dimethylaminoethyl)-3,8-dimethyl-benzo[b][1,4]benzothiazepin-6-one
- (E,2S,4R,8S)-8-[(3S,5R,6R,9S)-3-[(1S,3R,5R,6R,9R)-3-[(2S,3S,5R,6R)-6-(hydroxymethyl)-3,5-dimethyl-6-oxidanyl-oxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyl-oxan-2-yl]oxy-3,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxidanylidene-non-6-enoic acid; sodium
- 5-(2-dimethylaminoethyl)-2,3-dimethyl-benzo[b][1,4]benzothiazepin-6-one
- (E,2S,4R,8S)-8-[(3S,5R,6R,9S)-3-[(1S,3R,5R,6R,9R)-3-[(2S,3S,5R,6R)-6-(hydroxymethyl)-3,5-dimethyl-6-oxidanyl-oxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyl-oxan-2-yl]oxy-3,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxidanylidene-non-6-enoic acid
- 3-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]benzo[b][1,4]benzothiazepin-6-one
