4-(2,3-dimethyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)-N-methoxy-butan-2-imine

Systemtic Name: 4-(2,3-dimethyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)-N-methoxy-butan-2-imine Openeye Name: 4-(2,3-dimethyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)-N-methoxy-butan-2-imine CAS Name: 4-(2,3-dimethyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)-N-methoxy-2-butanimine IUPAC Name: 4-(2,3-dimethyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)-N-methoxybutan-2-imine Traditional Name: (E)-[3-(2,3-dimethyl-6,7,8,9-tetrahydropyrid[3,2-b]azepin-5-yl)-1-methyl-propylidene]-methoxy-amine Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCCN2CCC(=NOC)C)N=C1C

Isomeric SMILES

CC1=CC2=C(CCCCN2CC/C(=N/OC)/C)N=C1C

InChI

InChI=1S/C16H25N3O/c1-12-11-16-15(17-14(12)3)7-5-6-9-19(16)10-8-13(2)18-20-4/h11H,5-10H2,1-4H3/b18-13+