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

Systemtic Name: (1R)-1-phenyl-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-7-isopropyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-phenyl-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-phenyl-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-7-isopropyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-13(2)16-9-8-14-10-11-19-18(17(14)12-16)15-6-4-3-5-7-15/h3-9,12-13,18-19H,10-11H2,1-2H3/t18-/m1/s1