8-(1H-indol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-(1H-indol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(1H-indol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-(1H-indol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(1H-indol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(1H-indol-5-ylmethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H18N2 MolecularWeight: 262.34892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC=C2CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CNCC2=C1C=CC=C2CC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H18N2/c1-2-14-6-8-19-12-17(14)15(3-1)10-13-4-5-18-16(11-13)7-9-20-18/h1-5,7,9,11,19-20H,6,8,10,12H2