3-(3-ethyl-1-methyl-2H-azepin-3-yl)phenol

Systemtic Name: 3-(3-ethyl-1-methyl-2H-azepin-3-yl)phenol Openeye Name: 3-(3-ethyl-1-methyl-2H-azepin-3-yl)phenol CAS Name: 3-(3-ethyl-1-methyl-2H-azepin-3-yl)phenol IUPAC Name: 3-(3-ethyl-1-methyl-2H-azepin-3-yl)phenol Traditional Name: 3-(3-ethyl-1-methyl-2H-azepin-3-yl)phenol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C=CC=C1)C)C2=CC(=CC=C2)O

Isomeric SMILES

CCC1(CN(C=CC=C1)C)C2=CC(=CC=C2)O

InChI

InChI=1S/C15H19NO/c1-3-15(9-4-5-10-16(2)12-15)13-7-6-8-14(17)11-13/h4-11,17H,3,12H2,1-2H3