1-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1,4,4a,8a-tetrahydroisoquinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=NCC4C=CC=CC4C3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=NCC4C=CC=CC4C3

InChI

InChI=1S/C18H20N2/c1-2-7-15-12-20-17(11-14(15)6-1)18-16-8-4-3-5-13(16)9-10-19-18/h1-8,14-15,18-19H,9-12H2