5-(3-phenylpropyl)-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 5-(3-phenylpropyl)-5,6,7,8-tetrahydroisoquinoline Openeye Name: 5-(3-phenylpropyl)-5,6,7,8-tetrahydroisoquinoline CAS Name: 5-(3-phenylpropyl)-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 5-(3-phenylpropyl)-5,6,7,8-tetrahydroisoquinoline Traditional Name: 5-(3-phenylpropyl)-5,6,7,8-tetrahydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=NC=C2)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C=NC=C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-2-6-15(7-3-1)8-4-9-16-10-5-11-17-14-19-13-12-18(16)17/h1-3,6-7,12-14,16H,4-5,8-11H2