2-methoxy-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine

Systemtic Name: 2-methoxy-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 2-methoxy-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 2-methoxy-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 2-methoxy-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 2-methoxy-9-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1N=C(C=C2)OC

Isomeric SMILES

CC1CNCCC2=C1N=C(C=C2)OC

InChI

InChI=1S/C11H16N2O/c1-8-7-12-6-5-9-3-4-10(14-2)13-11(8)9/h3-4,8,12H,5-7H2,1-2H3