6-phenyl-7-(piperidin-3-ylmethoxy)isoquinoline

Systemtic Name: 6-phenyl-7-(piperidin-3-ylmethoxy)isoquinoline Openeye Name: 6-phenyl-7-(3-piperidylmethoxy)isoquinoline CAS Name: 6-phenyl-7-(3-piperidinylmethoxy)isoquinoline IUPAC Name: 6-phenyl-7-(piperidin-3-ylmethoxy)isoquinoline Traditional Name: 6-phenyl-7-(3-piperidylmethoxy)isoquinoline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)COC2=C(C=C3C=CN=CC3=C2)C4=CC=CC=C4

Isomeric SMILES

C1CC(CNC1)COC2=C(C=C3C=CN=CC3=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-2-6-17(7-3-1)20-11-18-8-10-23-14-19(18)12-21(20)24-15-16-5-4-9-22-13-16/h1-3,6-8,10-12,14,16,22H,4-5,9,13,15H2