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

Systemtic Name: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: (2-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:

COC1=CC2=C(C=C1)N=C3CCCCCC3=C2N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCCCC3=C2N

InChI

InChI=1S/C15H18N2O/c1-18-10-7-8-14-12(9-10)15(16)11-5-3-2-4-6-13(11)17-14/h7-9H,2-6H2,1H3,(H2,16,17)