[(2R,7R)-7-phenyl-2,3,6,7-tetrahydro-1H-azepin-2-yl]methanol

Systemtic Name: [(2R,7R)-7-phenyl-2,3,6,7-tetrahydro-1H-azepin-2-yl]methanol Openeye Name: [(2R,7R)-7-phenyl-2,3,6,7-tetrahydro-1H-azepin-2-yl]methanol CAS Name: [(2R,7R)-7-phenyl-2,3,6,7-tetrahydro-1H-azepin-2-yl]methanol IUPAC Name: [(2R,7R)-7-phenyl-2,3,6,7-tetrahydro-1H-azepin-2-yl]methanol Traditional Name: [(2R,7R)-7-phenyl-2,3,6,7-tetrahydro-1H-azepin-2-yl]methanol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(NC1CO)C2=CC=CC=C2

Isomeric SMILES

C1C=CC[C@@H](N[C@H]1CO)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c15-10-12-8-4-5-9-13(14-12)11-6-2-1-3-7-11/h1-7,12-15H,8-10H2/t12-,13-/m1/s1