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methyl 9-(3-azanylpropyl)-2-chloranyl-3,6-dimethyl-7,8-dihydro-5H-pyrido[3,2-c]azepine-9-carboxylate

methyl 9-(3-azanylpropyl)-2-chloranyl-3,6-dimethyl-7,8-dihydro-5H-pyrido[3,2-c]azepine-9-carboxylate

Systemtic Name:methyl 9-(3-azanylpropyl)-2-chloranyl-3,6-dimethyl-7,8-dihydro-5H-pyrido[3,2-c]azepine-9-carboxylate
Openeye Name:methyl 9-(3-aminopropyl)-2-chloro-3,6-dimethyl-7,8-dihydro-5H-pyrido[3,2-c]azepine-9-carboxylate
CAS Name:9-(3-aminopropyl)-2-chloro-3,6-dimethyl-7,8-dihydro-5H-pyrido[3,2-c]azepine-9-carboxylic acid methyl ester
IUPAC Name:methyl 9-(3-aminopropyl)-2-chloro-3,6-dimethyl-7,8-dihydro-5H-pyrido[3,2-c]azepine-9-carboxylate
Traditional Name:9-(3-aminopropyl)-2-chloro-3,6-dimethyl-7,8-dihydro-5H-pyrid[3,2-c]azepine-9-carboxylic acid methyl ester
Formula: C16H24ClN3O2
MolecularWeight: 325.83366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)CN(CCC2(CCCN)C(=O)OC)C)Cl


Isomeric SMILES

CC1=C(N=C2C(=C1)CN(CCC2(CCCN)C(=O)OC)C)Cl


InChI

InChI=1S/C16H24ClN3O2/c1-11-9-12-10-20(2)8-6-16(5-4-7-18,15(21)22-3)13(12)19-14(11)17/h9H,4-8,10,18H2,1-3H3


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