8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline

Systemtic Name: 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCNCC3)C(=C2C=C1)C

Isomeric SMILES

CC1=CC2=NC3=C(CCNCC3)C(=C2C=C1)C

InChI

InChI=1S/C15H18N2/c1-10-3-4-12-11(2)13-5-7-16-8-6-14(13)17-15(12)9-10/h3-4,9,16H,5-8H2,1-2H3