(1R)-7-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-7-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-7-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-7-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-7-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-7-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCNC2C3=CC=CC=C3)C=C1

Isomeric SMILES

CCC1=CC2=C(CCN[C@@H]2C3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H19N/c1-2-13-8-9-14-10-11-18-17(16(14)12-13)15-6-4-3-5-7-15/h3-9,12,17-18H,2,10-11H2,1H3/t17-/m1/s1