(6E,8Z,10Z)-cycloocta[b]quinolin-6-amine

Systemtic Name: (6E,8Z,10Z)-cycloocta[b]quinolin-6-amine Openeye Name: (6E,8Z,10Z)-cycloocta[b]quinolin-6-amine CAS Name: (6E,8Z,10Z)-6-cycloocta[b]quinolinamine IUPAC Name: (6E,8Z,10Z)-cycloocta[b]quinolin-6-amine Traditional Name: [(6E,8Z,10Z)-cycloocta[b]quinolin-6-yl]amine Formula: C15H12N2 MolecularWeight: 220.26918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C2=NC3=CC=CC=C3C=C2C=C1)N

Isomeric SMILES

C\1=C\C=C(/C2=NC3=CC=CC=C3C=C2\C=C1)\N

InChI

InChI=1S/C15H12N2/c16-13-8-3-1-2-7-12-10-11-6-4-5-9-14(11)17-15(12)13/h1-10H,16H2/b2-1?,3-1-,7-2-,8-3?,12-7?,13-8+,15-13?