ethyl 5-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)pentanoate

Systemtic Name: ethyl 5-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)pentanoate Openeye Name: ethyl 5-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)pentanoate CAS Name: 5-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)pentanoic acid ethyl ester IUPAC Name: ethyl 5-(6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-yl)pentanoate Traditional Name: 5-(6,7,8,9-tetrahydro-5H-pyrid[2,3-b]azepin-2-yl)valeric acid ethyl ester Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC1=NC2=C(CCCCN2)C=C1

Isomeric SMILES

CCOC(=O)CCCCC1=NC2=C(CCCCN2)C=C1

InChI

InChI=1S/C16H24N2O2/c1-2-20-15(19)9-4-3-8-14-11-10-13-7-5-6-12-17-16(13)18-14/h10-11H,2-9,12H2,1H3,(H,17,18)