3-phenyl-1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 3-phenyl-1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)-5,6,7,8-tetrahydroisoquinoline Openeye Name: 3-phenyl-1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)-5,6,7,8-tetrahydroisoquinoline CAS Name: 3-phenyl-1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 3-phenyl-1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)-5,6,7,8-tetrahydroisoquinoline Traditional Name: 3-phenyl-1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)-5,6,7,8-tetrahydroisoquinoline Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C=C2C1)C3=CC=CC=C3)C4=C5CCCCC5=CC(=N4)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(N=C(C=C2C1)C3=CC=CC=C3)C4=C5CCCCC5=CC(=N4)C6=CC=CC=C6

InChI

InChI=1S/C30H28N2/c1-3-11-21(12-4-1)27-19-23-15-7-9-17-25(23)29(31-27)30-26-18-10-8-16-24(26)20-28(32-30)22-13-5-2-6-14-22/h1-6,11-14,19-20H,7-10,15-18H2