9-methyl-6,7,8,10-tetrahydropyrido[3,2-h][2]benzazepine

Systemtic Name: 9-methyl-6,7,8,10-tetrahydropyrido[3,2-h][2]benzazepine Openeye Name: 9-methyl-6,7,8,10-tetrahydropyrido[3,2-h][2]benzazepine CAS Name: 9-methyl-6,7,8,10-tetrahydropyrido[3,2-h][2]benzazepine IUPAC Name: 9-methyl-6,7,8,10-tetrahydropyrido[3,2-h][2]benzazepine Traditional Name: 9-methyl-6,7,8,10-tetrahydropyrido[3,2-h][2]benzazepine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)C=C3C(=C2)C=CC=N3

Isomeric SMILES

CN1CCCC2=C(C1)C=C3C(=C2)C=CC=N3

InChI

InChI=1S/C14H16N2/c1-16-7-3-5-11-8-12-4-2-6-15-14(12)9-13(11)10-16/h2,4,6,8-9H,3,5,7,10H2,1H3