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

Systemtic Name: 6-ethoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(1-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=CC4=CC=CC=C43

InChI

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