4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine

Systemtic Name: 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine Openeye Name: 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine CAS Name: 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine IUPAC Name: 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine Traditional Name: 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)N4CCOCC4

InChI

InChI=1S/C18H22N2O/c1-2-6-14-16(8-3-1)19-17-9-5-4-7-15(17)18(14)20-10-12-21-13-11-20/h4-5,7,9H,1-3,6,8,10-13H2