(1R,4S)-1,2,4-trimethyl-4-phenyl-1,3-dihydroisoquinoline

Systemtic Name: (1R,4S)-1,2,4-trimethyl-4-phenyl-1,3-dihydroisoquinoline Openeye Name: (1R,4S)-1,2,4-trimethyl-4-phenyl-1,3-dihydroisoquinoline CAS Name: (1R,4S)-1,2,4-trimethyl-4-phenyl-1,3-dihydroisoquinoline IUPAC Name: (1R,4S)-1,2,4-trimethyl-4-phenyl-1,3-dihydroisoquinoline Traditional Name: (1R,4S)-1,2,4-trimethyl-4-phenyl-1,3-dihydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(CN1C)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2[C@](CN1C)(C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-14-16-11-7-8-12-17(16)18(2,13-19(14)3)15-9-5-4-6-10-15/h4-12,14H,13H2,1-3H3/t14-,18+/m1/s1