1-(cyclopenten-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(cyclopenten-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(cyclopenten-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(1-cyclopentenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(cyclopenten-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(cyclopenten-1-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

C1CC=C(C1)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C14H17N/c1-2-7-12(6-1)14-13-8-4-3-5-11(13)9-10-15-14/h3-6,8,14-15H,1-2,7,9-10H2