N-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: N-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: N-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: N-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: N-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: methoxy(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C2CCCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CONC1=C2CCCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C15H18N2O/c1-18-17-15-11-7-3-2-4-9-13(11)16-14-10-6-5-8-12(14)15/h5-6,8,10H,2-4,7,9H2,1H3,(H,16,17)