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

Systemtic Name: 6-ethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(2-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H21NO MolecularWeight: 303.39754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H21NO/c1-2-23-19-9-10-20-17(14-19)11-12-22-21(20)18-8-7-15-5-3-4-6-16(15)13-18/h3-10,13-14,21-22H,2,11-12H2,1H3