6-[(1-propylpiperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline

Systemtic Name: 6-[(1-propylpiperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Openeye Name: 6-[(1-propyl-4-piperidyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline CAS Name: 6-[(1-propyl-4-piperidinyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline IUPAC Name: 6-[(1-propylpiperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Traditional Name: 6-[(1-propyl-4-piperidyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)COC2=NC3=CC=CC=C3C4=C2CCCCN4

Isomeric SMILES

CCCN1CCC(CC1)COC2=NC3=CC=CC=C3C4=C2CCCCN4

InChI

InChI=1S/C22H31N3O/c1-2-13-25-14-10-17(11-15-25)16-26-22-19-8-5-6-12-23-21(19)18-7-3-4-9-20(18)24-22/h3-4,7,9,17,23H,2,5-6,8,10-16H2,1H3