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

Systemtic Name: (1R)-7-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-7-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-7-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-7-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-7-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNC2C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CCN[C@@H]2C3=CC=CC=C3)C=C1

InChI

InChI=1S/C16H17N/c1-12-7-8-13-9-10-17-16(15(13)11-12)14-5-3-2-4-6-14/h2-8,11,16-17H,9-10H2,1H3/t16-/m1/s1