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

Systemtic Name: 6-[(1-pentylpiperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Openeye Name: 6-[(1-pentyl-4-piperidyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline CAS Name: 6-[(1-pentyl-4-piperidinyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline IUPAC Name: 6-[(1-pentylpiperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Traditional Name: 6-[(1-amyl-4-piperidyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)COC2=NC3=CC=CC=C3C4=C2CCCCN4

Isomeric SMILES

CCCCCN1CCC(CC1)COC2=NC3=CC=CC=C3C4=C2CCCCN4

InChI

InChI=1S/C24H35N3O/c1-2-3-8-15-27-16-12-19(13-17-27)18-28-24-21-10-6-7-14-25-23(21)20-9-4-5-11-22(20)26-24/h4-5,9,11,19,25H,2-3,6-8,10,12-18H2,1H3