(3S)-6-methyl-3-phenyl-1,2,4,7-tetrahydroazepin-3-ol

Systemtic Name: (3S)-6-methyl-3-phenyl-1,2,4,7-tetrahydroazepin-3-ol Openeye Name: (3S)-6-methyl-3-phenyl-1,2,4,7-tetrahydroazepin-3-ol CAS Name: (3S)-6-methyl-3-phenyl-1,2,4,7-tetrahydroazepin-3-ol IUPAC Name: (3S)-6-methyl-3-phenyl-1,2,4,7-tetrahydroazepin-3-ol Traditional Name: (3S)-6-methyl-3-phenyl-1,2,4,7-tetrahydroazepin-3-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CNC1)(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC[C@@](CNC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C13H17NO/c1-11-7-8-13(15,10-14-9-11)12-5-3-2-4-6-12/h2-7,14-15H,8-10H2,1H3/t13-/m1/s1