4-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine hydrochloride

Systemtic Name: 4-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine hydrochloride Openeye Name: 4-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine hydrochloride CAS Name: 4-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine hydrochloride IUPAC Name: 4-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine hydrochloride Traditional Name: 4-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine hydrochloride Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCC3=C2N4CCOCC4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCC3=C2N4CCOCC4.Cl

InChI

InChI=1S/C17H20N2O2.ClH/c1-20-12-5-6-16-14(11-12)17(19-7-9-21-10-8-19)13-3-2-4-15(13)18-16;/h5-6,11H,2-4,7-10H2,1H3;1H