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

Systemtic Name: 1-naphthalen-1-yl-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]isoquinoline Openeye Name: 1-(1-naphthyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]isoquinoline CAS Name: 1-(1-naphthalenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]isoquinoline IUPAC Name: 1-naphthalen-1-yl-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]isoquinoline Traditional Name: 1-(1-naphthyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]isoquinoline Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=CC4=CC=CC=C4C(=N3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=CC4=CC=CC=C4C(=N3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H26N2/c1-2-9-23(10-3-1)24-17-19-33(20-18-24)22-27-21-26-12-5-7-15-29(26)31(32-27)30-16-8-13-25-11-4-6-14-28(25)30/h1-17,21H,18-20,22H2