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

Systemtic Name: 6-[(1-butylpiperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Openeye Name: 6-[(1-butyl-4-piperidyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline CAS Name: 6-[(1-butyl-4-piperidinyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline IUPAC Name: 6-[(1-butylpiperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Traditional Name: 6-[(1-butyl-4-piperidyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)COC2=NC3=CC=CC=C3C4=C2CCCCN4

Isomeric SMILES

CCCCN1CCC(CC1)COC2=NC3=CC=CC=C3C4=C2CCCCN4

InChI

InChI=1S/C23H33N3O/c1-2-3-14-26-15-11-18(12-16-26)17-27-23-20-9-6-7-13-24-22(20)19-8-4-5-10-21(19)25-23/h4-5,8,10,18,24H,2-3,6-7,9,11-17H2,1H3