3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propoxy-isoquinoline

Systemtic Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propoxy-isoquinoline Openeye Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propoxy-isoquinoline CAS Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propoxyisoquinoline IUPAC Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propoxyisoquinoline Traditional Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propoxy-isoquinoline Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=CC2=CC=CC=C21)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=NC(=CC2=CC=CC=C21)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-2-16-26-23-21-11-7-6-10-20(21)17-22(24-23)25-14-12-19(13-15-25)18-8-4-3-5-9-18/h3-12,17H,2,13-16H2,1H3