7-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]isoquinoline

Systemtic Name: 7-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]isoquinoline Openeye Name: 7-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]isoquinoline CAS Name: 7-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]isoquinoline IUPAC Name: 7-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]isoquinoline Traditional Name: 7-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]isoquinoline Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCC3=CC4=C(C=C3)C=CN=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCC3=CC4=C(C=C3)C=CN=C4

InChI

InChI=1S/C22H22N2/c1-2-4-19(5-3-1)21-10-14-24(15-11-21)13-9-18-6-7-20-8-12-23-17-22(20)16-18/h1-8,10,12,16-17H,9,11,13-15H2