4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine

Systemtic Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine Openeye Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine CAS Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine IUPAC Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine Traditional Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)N4CCOCC4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)N4CCOCC4

InChI

InChI=1S/C16H18N2O/c1-2-6-14-12(4-1)16(18-8-10-19-11-9-18)13-5-3-7-15(13)17-14/h1-2,4,6H,3,5,7-11H2