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

Systemtic Name: 6-[(1-ethylpiperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Openeye Name: 6-[(1-ethyl-4-piperidyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline CAS Name: 6-[(1-ethyl-4-piperidinyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline IUPAC Name: 6-[(1-ethylpiperidin-4-yl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Traditional Name: 6-[(1-ethyl-4-piperidyl)methoxy]-2,3,4,5-tetrahydro-1H-azepino[3,2-c]quinoline Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)COC2=NC3=CC=CC=C3C4=C2CCCCN4

Isomeric SMILES

CCN1CCC(CC1)COC2=NC3=CC=CC=C3C4=C2CCCCN4

InChI

InChI=1S/C21H29N3O/c1-2-24-13-10-16(11-14-24)15-25-21-18-8-5-6-12-22-20(18)17-7-3-4-9-19(17)23-21/h3-4,7,9,16,22H,2,5-6,8,10-15H2,1H3