(1S)-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(2-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN[C@H](C2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N/c1-2-7-16-13-17(10-9-14(16)5-1)19-18-8-4-3-6-15(18)11-12-20-19/h1-10,13,19-20H,11-12H2/t19-/m0/s1