1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N/c1-3-9-16-14(6-1)8-5-11-18(16)19-17-10-4-2-7-15(17)12-13-20-19/h1-11,19-20H,12-13H2