7-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline

Systemtic Name: 7-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Openeye Name: 7-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline CAS Name: 7-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline IUPAC Name: 7-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Traditional Name: 7-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2C1CCNC2)C3=CC=CC=C3

Isomeric SMILES

C1CC(CC2C1CCNC2)C3=CC=CC=C3

InChI

InChI=1S/C15H21N/c1-2-4-12(5-3-1)14-7-6-13-8-9-16-11-15(13)10-14/h1-5,13-16H,6-11H2