6-[(1-propylpiperidin-4-yl)methoxy]-7,7a,8,9,10,11,11a,12-octahydroquinolino[3,2-c]quinoline

Systemtic Name: 6-[(1-propylpiperidin-4-yl)methoxy]-7,7a,8,9,10,11,11a,12-octahydroquinolino[3,2-c]quinoline Openeye Name: 6-[(1-propyl-4-piperidyl)methoxy]-7,7a,8,9,10,11,11a,12-octahydroquinolino[3,2-c]quinoline CAS Name: 6-[(1-propyl-4-piperidinyl)methoxy]-7,7a,8,9,10,11,11a,12-octahydroquinolino[3,2-c]quinoline IUPAC Name: 6-[(1-propylpiperidin-4-yl)methoxy]-7,7a,8,9,10,11,11a,12-octahydroquinolino[3,2-c]quinoline Traditional Name: 6-[(1-propyl-4-piperidyl)methoxy]-7,7a,8,9,10,11,11a,12-octahydroquinolino[3,2-c]quinoline Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)COC2=NC3=CC=CC=C3C4=C2CC5CCCCC5N4

Isomeric SMILES

CCCN1CCC(CC1)COC2=NC3=CC=CC=C3C4=C2CC5CCCCC5N4

InChI

InChI=1S/C25H35N3O/c1-2-13-28-14-11-18(12-15-28)17-29-25-21-16-19-7-3-5-9-22(19)26-24(21)20-8-4-6-10-23(20)27-25/h4,6,8,10,18-19,22,26H,2-3,5,7,9,11-17H2,1H3