6-isoquinolin-4-yl-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline

Systemtic Name: 6-isoquinolin-4-yl-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline Openeye Name: 6-(4-isoquinolyl)-3-phenyl-4-[2-(2-piperidyl)ethoxy]quinoline CAS Name: 6-(4-isoquinolinyl)-3-phenyl-4-[2-(2-piperidinyl)ethoxy]quinoline IUPAC Name: 6-isoquinolin-4-yl-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline Traditional Name: 6-(4-isoquinolyl)-3-phenyl-4-[2-(2-piperidyl)ethoxy]quinoline Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C3C=C(C=CC3=NC=C2C4=CC=CC=C4)C5=CN=CC6=CC=CC=C65

Isomeric SMILES

C1CCNC(C1)CCOC2=C3C=C(C=CC3=NC=C2C4=CC=CC=C4)C5=CN=CC6=CC=CC=C65

InChI

InChI=1S/C31H29N3O/c1-2-8-22(9-3-1)29-21-34-30-14-13-23(28-20-32-19-24-10-4-5-12-26(24)28)18-27(30)31(29)35-17-15-25-11-6-7-16-33-25/h1-5,8-10,12-14,18-21,25,33H,6-7,11,15-17H2